S-[2-oxidanylidene-2-[[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]amino]ethyl] ethanethioate

Systemtic Name: S-[2-oxidanylidene-2-[[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]amino]ethyl] ethanethioate Openeye Name: S-[2-[(5-benzoyl-4-phenyl-thiazol-2-yl)amino]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[(5-benzoyl-4-phenyl-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: S-[2-[(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[(5-benzoyl-4-phenyl-thiazol-2-yl)amino]-2-keto-ethyl] ester Formula: C20H16N2O3S2 MolecularWeight: 396.48264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3S2/c1-13(23)26-12-16(24)21-20-22-17(14-8-4-2-5-9-14)19(27-20)18(25)15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,21,22,24)