O-ethyl [2-[(4,5-diphenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate

Systemtic Name: O-ethyl [2-[(4,5-diphenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate Openeye Name: O-ethyl [2-[(4,5-diphenylthiazol-2-yl)amino]-2-oxo-ethyl]sulfanylmethanethioate CAS Name: [[2-[(4,5-diphenyl-2-thiazolyl)amino]-2-oxoethyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [2-[(4,5-diphenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanylmethanethioate Traditional Name: [[2-[(4,5-diphenylthiazol-2-yl)amino]-2-keto-ethyl]thio]methanethioic acid O-ethyl ester Formula: C20H18N2O2S3 MolecularWeight: 414.56412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC(=O)NC1=NC(=C(S1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=S)SCC(=O)NC1=NC(=C(S1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2S3/c1-2-24-20(25)26-13-16(23)21-19-22-17(14-9-5-3-6-10-14)18(27-19)15-11-7-4-8-12-15/h3-12H,2,13H2,1H3,(H,21,22,23)