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

Systemtic Name: O-ethyl [2-[[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-prop-2-enyl-amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate Openeye Name: O-ethyl [2-[allyl-[4-(4-cyclohexylphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]sulfanylmethanethioate CAS Name: [[2-[[4-(4-cyclohexylphenyl)-2-thiazolyl]-prop-2-enylamino]-2-oxoethyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [2-[[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-prop-2-enylamino]-2-oxoethyl]sulfanylmethanethioate Traditional Name: [[2-[allyl-[4-(4-cyclohexylphenyl)thiazol-2-yl]amino]-2-keto-ethyl]thio]methanethioic acid O-ethyl ester Formula: C23H28N2O2S3 MolecularWeight: 460.67562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC(=O)N(CC=C)C1=NC(=CS1)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CCOC(=S)SCC(=O)N(CC=C)C1=NC(=CS1)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C23H28N2O2S3/c1-3-14-25(21(26)16-30-23(28)27-4-2)22-24-20(15-29-22)19-12-10-18(11-13-19)17-8-6-5-7-9-17/h3,10-13,15,17H,1,4-9,14,16H2,2H3