O-ethyl [2-[[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate

Systemtic Name: O-ethyl [2-[[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate Openeye Name: O-ethyl [2-[[4-(4-cyclohexylphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]sulfanylmethanethioate CAS Name: [[2-[[4-(4-cyclohexylphenyl)-2-thiazolyl]amino]-2-oxoethyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [2-[[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylmethanethioate Traditional Name: [[2-[[4-(4-cyclohexylphenyl)thiazol-2-yl]amino]-2-keto-ethyl]thio]methanethioic acid O-ethyl ester Formula: C20H24N2O2S3 MolecularWeight: 420.61176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CCOC(=S)SCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C20H24N2O2S3/c1-2-24-20(25)27-13-18(23)22-19-21-17(12-26-19)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h8-12,14H,2-7,13H2,1H3,(H,21,22,23)