N-(2-methoxy-5-methyl-phenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-methylthiazol-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(4-methyl-2-thiazolyl)thio]-2-phenylacetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[(4-methylthiazol-2-yl)thio]-2-phenyl-acetamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)SC3=NC(=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)SC3=NC(=CS3)C

InChI

InChI=1S/C20H20N2O2S2/c1-13-9-10-17(24-3)16(11-13)22-19(23)18(15-7-5-4-6-8-15)26-20-21-14(2)12-25-20/h4-12,18H,1-3H3,(H,22,23)