3-[(3-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[(3-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxy-anilino)-N-thiazol-2-yl-propanamide CAS Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxyanilino)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxyanilino)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxy-anilino)-N-thiazol-2-yl-propionamide Formula: C19H18ClN3O4S2 MolecularWeight: 451.94692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)NC2=NC=CS2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)NC2=NC=CS2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O4S2/c1-27-16-7-5-15(6-8-16)23(11-9-18(24)22-19-21-10-12-28-19)29(25,26)17-4-2-3-14(20)13-17/h2-8,10,12-13H,9,11H2,1H3,(H,21,22,24)