N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3,5-dimethyl-benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3,5-dimethyl-benzamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3,5-dimethyl-benzamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-3,5-dimethylbenzamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3,5-dimethylbenzamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3,5-dimethyl-benzamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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