← Back

Name: {4-amino-2-[4-(4-isopropyl-piperazin-1-yl)-phenylamino]-thiazol-5-yl}-(3-methoxy-phenyl)-methanone

IUPAC: [4-amino-2-[4-(4-propan-2-ylpiperazin-1-yl)anilino]-1,3-thiazol-5-yl]-(3-methoxyphenyl)methanone

SMILES: COc1cccc(C(=O)c2sc(Nc3ccc(N4CCN(C(C)C)CC4)cc3)nc2N)c1

Canonical SMILES: CC(C)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC(=C(S3)C(=O)C4=CC(=CC=C4)OC)N

Molecular formula: C24H29N5O2S

Molecular weight: 451.60

InChIKey: ULASOGJPQQFWKK-UHFFFAOYSA-N

InChI: InChI=1S/C24H29N5O2S/c1-16(2)28-11-13-29(14-12-28)19-9-7-18(8-10-19)26-24-27-23(25)22(32-24)21(30)17-5-4-6-20(15-17)31-3/h4-10,15-16H,11-14,25H2,1-3H3,(H,26,27)

PubChem CID: 9933545 →

Synonyms

CHEMBL1956069SCHEMBL5741716SCHEMBL31059887ULASOGJPQQFWKK-UHFFFAOYSA-NHMS3401E09BDBM50365217NSC767293NSC-767293SDCCGRCH-0000065.P001RO0506220-000[4-Amino-2-[[4-[4-(1-methylethyl)-1-piperazinyl]phenyl]amino]-5-thiazolyl](3-methoxyphenyl)methanone

Extended Search

Substructure Search→Similarity Search→