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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-3,4-dimethyl-benzamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-3,4-dimethyl-benzamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)C

InChI

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