2-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C19H17ClN2OS/c1-11-6-4-7-12(2)16(11)22-18(23)17-13(3)21-19(24-17)14-8-5-9-15(20)10-14/h4-10H,1-3H3,(H,22,23)