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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-methyl-2-methylsulfanyl-thiazol-5-yl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[4-methyl-2-(methylthio)-5-thiazolyl]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-methyl-2-(methylthio)thiazol-5-yl]acetamide Formula: C15H18N2O2S2 MolecularWeight: 322.44562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC2=C(N=C(S2)SC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CC2=C(N=C(S2)SC)C

InChI

InChI=1S/C15H18N2O2S2/c1-9-5-6-12(19-3)11(7-9)17-14(18)8-13-10(2)16-15(20-4)21-13/h5-7H,8H2,1-4H3,(H,17,18)