methyl 3-[2-(4-chlorophenyl)carbonylimino-6-methoxy-1,3-benzothiazol-3-yl]propanoate

Systemtic Name: methyl 3-[2-(4-chlorophenyl)carbonylimino-6-methoxy-1,3-benzothiazol-3-yl]propanoate Openeye Name: methyl 3-[2-(4-chlorobenzoyl)imino-6-methoxy-1,3-benzothiazol-3-yl]propanoate CAS Name: 3-[2-[(4-chlorophenyl)-oxomethyl]imino-6-methoxy-1,3-benzothiazol-3-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[2-(4-chlorobenzoyl)imino-6-methoxy-1,3-benzothiazol-3-yl]propanoate Traditional Name: 3-[2-(4-chlorobenzoyl)imino-6-methoxy-1,3-benzothiazol-3-yl]propionic acid methyl ester Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)Cl)S2)CCC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)Cl)S2)CCC(=O)OC

InChI

InChI=1S/C19H17ClN2O4S/c1-25-14-7-8-15-16(11-14)27-19(22(15)10-9-17(23)26-2)21-18(24)12-3-5-13(20)6-4-12/h3-8,11H,9-10H2,1-2H3