IUPAC: ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-benzothiazol-6-yl]propanoate

SMILES: CCOC(=O)C(C)c1ccc2nc(NC(=O)OC(C)(C)C)sc2c1

Canonical SMILES: CCOC(=O)C(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)OC(C)(C)C

Formule moléculaire: C17H22N2O4S

Masse molaire: 350.40

InChIKey: LUWYVQXQABRXQU-UHFFFAOYSA-N

InChI: InChI=1S/C17H22N2O4S/c1-6-22-14(20)10(2)11-7-8-12-13(9-11)24-15(18-12)19-16(21)23-17(3,4)5/h7-10H,6H2,1-5H3,(H,18,19,21)

Synonymes

SCHEMBL4137342LUWYVQXQABRXQU-UHFFFAOYSA-N2-(2-tert-Butoxycarbonylamino-benzothiazole-6-yl)-propionic acid ethyl ester

Recherche Etendue