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

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-(2-methylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-4-methyl-N-(o-tolyl)thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-4-methyl-N-(2-methylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-4-methyl-N-(2-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-4-methyl-N-(o-tolyl)thiazole-5-carboxamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C18H15ClN2OS/c1-11-6-3-4-9-15(11)21-17(22)16-12(2)20-18(23-16)13-7-5-8-14(19)10-13/h3-10H,1-2H3,(H,21,22)