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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3,5-dimethyl-benzamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-3,5-dimethyl-benzamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-3,5-dimethylbenzamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3,5-dimethylbenzamide Traditional Name: N-[5-(4-chlorobenzyl)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)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H17ClN2OS/c1-12-7-13(2)9-15(8-12)18(23)22-19-21-11-17(24-19)10-14-3-5-16(20)6-4-14/h3-9,11H,10H2,1-2H3,(H,21,22,23)