2-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C21H21N3O2S/c1-14-3-9-18(10-4-14)23-20(26)11-21-24-19(13-27-21)17-7-5-16(6-8-17)12-22-15(2)25/h3-10,13H,11-12H2,1-2H3,(H,22,25)(H,23,26)