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Name: (S)-methyl 2-tert-butoxy-2-(7-(4-chlorophenyl)-2-(2-chloropyrimidin-4-yl)-5-methylbenzo[d]thiazol-6-yl)acetate

IUPAC: methyl (2S)-2-[7-(4-chlorophenyl)-2-(2-chloropyrimidin-4-yl)-5-methyl-1,3-benzothiazol-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetate

SMILES: COC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(-c3ccnc(Cl)n3)sc2c1-c1ccc(Cl)cc1

Canonical SMILES: CC1=CC2=C(C(=C1C(C(=O)OC)OC(C)(C)C)C3=CC=C(C=C3)Cl)SC(=N2)C4=NC(=NC=C4)Cl

Summenformel: C25H23Cl2N3O3S

Molare Masse: 516.40

InChIKey: PVOVZGWUNRJVAZ-FQEVSTJZSA-N

InChI: InChI=1S/C25H23Cl2N3O3S/c1-13-12-17-21(34-22(29-17)16-10-11-28-24(27)30-16)19(14-6-8-15(26)9-7-14)18(13)20(23(31)32-5)33-25(2,3)4/h6-12,20H,1-5H3/t20-/m0/s1

PubChem CID: 86700414 →

Synonyme

SCHEMBL15333254PVOVZGWUNRJVAZ-FQEVSTJZSA-N(S)-methyl 2-tert-butoxy-2-(7-(4-chlorophenyl)-2-(2-chloropyrimidin-4-yl)-5-methylbenzo[d]thiazol-6-yl)acetate

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