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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanylthiazol-4-yl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-4-thiazolyl]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]thiazol-4-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S2/c1-14-4-9-20(28-3)18(10-14)24-21(26)11-16-12-29-22(23-16)30-13-19(25)15-5-7-17(27-2)8-6-15/h4-10,12H,11,13H2,1-3H3,(H,24,26)