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

Systemtic Name: 2-[4-(3-acetamido-4-methylsulfanyl-phenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(3-acetamido-4-methylsulfanyl-phenyl)thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[3-acetamido-4-(methylthio)phenyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(3-acetamido-4-methylsulfanylphenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[3-acetamido-4-(methylthio)phenyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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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)SC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S2/c1-13-4-7-16(8-5-13)23-20(26)11-21-24-18(12-28-21)15-6-9-19(27-3)17(10-15)22-14(2)25/h4-10,12H,11H2,1-3H3,(H,22,25)(H,23,26)