N-cyclohexyl-2-[2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-cyclohexyl-2-[2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanylthiazol-4-yl]acetamide CAS Name: N-cyclohexyl-2-[2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-4-thiazolyl]acetamide IUPAC Name: N-cyclohexyl-2-[2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-cyclohexyl-2-[2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]thiazol-4-yl]acetamide Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NC(=CS2)CC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NC(=CS2)CC(=O)NC3CCCCC3

InChI

InChI=1S/C20H24N2O3S2/c1-25-17-9-7-14(8-10-17)18(23)13-27-20-22-16(12-26-20)11-19(24)21-15-5-3-2-4-6-15/h7-10,12,15H,2-6,11,13H2,1H3,(H,21,24)