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

Systemtic Name: 2-[2-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]-N-(2-methoxy-4-methyl-phenyl)ethanamide Openeye Name: 2-[2-[2-(4-ethylphenyl)-2-oxo-ethyl]sulfanylthiazol-4-yl]-N-(2-methoxy-4-methyl-phenyl)acetamide CAS Name: 2-[2-[[2-(4-ethylphenyl)-2-oxoethyl]thio]-4-thiazolyl]-N-(2-methoxy-4-methylphenyl)acetamide IUPAC Name: 2-[2-[2-(4-ethylphenyl)-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]-N-(2-methoxy-4-methylphenyl)acetamide Traditional Name: 2-[2-[[2-(4-ethylphenyl)-2-keto-ethyl]thio]thiazol-4-yl]-N-(2-methoxy-4-methyl-phenyl)acetamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CSC2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CSC2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)C)OC

InChI

InChI=1S/C23H24N2O3S2/c1-4-16-6-8-17(9-7-16)20(26)14-30-23-24-18(13-29-23)12-22(27)25-19-10-5-15(2)11-21(19)28-3/h5-11,13H,4,12,14H2,1-3H3,(H,25,27)