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

Systemtic Name: 3,5-dimethyl-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-[2-(4-methylphenyl)-4-thiazolyl]ethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]benzamide Traditional Name: 3,5-dimethyl-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]benzamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C21H22N2OS/c1-14-4-6-17(7-5-14)21-23-19(13-25-21)8-9-22-20(24)18-11-15(2)10-16(3)12-18/h4-7,10-13H,8-9H2,1-3H3,(H,22,24)