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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)Cl)C

InChI

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