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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3,5-dimethyl-benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3,5-dimethyl-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-3,5-dimethylbenzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3,5-dimethylbenzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3,5-dimethyl-benzamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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