2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfinyl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfinyl]-N-(1-phenylethyl)ethanamide Openeye Name: N-(1-phenylethyl)-2-[[2-(p-tolyl)thiazol-4-yl]methylsulfinyl]acetamide CAS Name: 2-[[2-(4-methylphenyl)-4-thiazolyl]methylsulfinyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfinyl]-N-(1-phenylethyl)acetamide Traditional Name: N-(1-phenylethyl)-2-[[2-(p-tolyl)thiazol-4-yl]methylsulfinyl]acetamide Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S2/c1-15-8-10-18(11-9-15)21-23-19(12-26-21)13-27(25)14-20(24)22-16(2)17-6-4-3-5-7-17/h3-12,16H,13-14H2,1-2H3,(H,22,24)