2-[(4-chlorophenyl)carbonylamino]-N-(2,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-(2,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-(2,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-(2,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-(2,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-(2,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H16ClN3O4S/c1-26-13-7-8-14(16(9-13)27-2)21-18(25)15-10-28-19(22-15)23-17(24)11-3-5-12(20)6-4-11/h3-10H,1-2H3,(H,21,25)(H,22,23,24)