2-[(4-chlorophenyl)carbonylamino]-N-(3,5-dimethylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-(3,5-dimethylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-(3,5-dimethylphenyl)thiazole-4-carboxamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-(3,5-dimethylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-(3,5-dimethylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-(3,5-dimethylphenyl)thiazole-4-carboxamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H16ClN3O2S/c1-11-7-12(2)9-15(8-11)21-18(25)16-10-26-19(22-16)23-17(24)13-3-5-14(20)6-4-13/h3-10H,1-2H3,(H,21,25)(H,22,23,24)