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

Systemtic Name: N-(cyclohexylmethyl)-2-[2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(cyclohexylmethyl)-2-[2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanylthiazol-4-yl]acetamide CAS Name: N-(cyclohexylmethyl)-2-[2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-4-thiazolyl]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-[2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-(cyclohexylmethyl)-2-[2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]thiazol-4-yl]acetamide Formula: C21H26N2O3S2 MolecularWeight: 418.57274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NC(=CS2)CC(=O)NCC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NC(=CS2)CC(=O)NCC3CCCCC3

InChI

InChI=1S/C21H26N2O3S2/c1-26-18-9-7-16(8-10-18)19(24)14-28-21-23-17(13-27-21)11-20(25)22-12-15-5-3-2-4-6-15/h7-10,13,15H,2-6,11-12,14H2,1H3,(H,22,25)