N-(3-methylphenyl)-2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(m-tolyl)-2-(2-phenacylsulfanylthiazol-4-yl)acetamide CAS Name: N-(3-methylphenyl)-2-[2-(phenacylthio)-4-thiazolyl]acetamide IUPAC Name: N-(3-methylphenyl)-2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(m-tolyl)-2-[2-(phenacylthio)thiazol-4-yl]acetamide Formula: C20H18N2O2S2 MolecularWeight: 382.49912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)SCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)SCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2S2/c1-14-6-5-9-16(10-14)21-19(24)11-17-12-25-20(22-17)26-13-18(23)15-7-3-2-4-8-15/h2-10,12H,11,13H2,1H3,(H,21,24)