[2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-phenyl-2-phenylsulfanyl-ethanoate

Systemtic Name: [2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-phenyl-2-phenylsulfanyl-ethanoate Openeye Name: [2-[[4-(2-chlorophenyl)thiazol-2-yl]amino]-2-oxo-ethyl] 2-phenyl-2-phenylsulfanyl-acetate CAS Name: 2-phenyl-2-(phenylthio)acetic acid [2-[[4-(2-chlorophenyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-phenyl-2-phenylsulfanylacetate Traditional Name: 2-phenyl-2-(phenylthio)acetic acid [2-[[4-(2-chlorophenyl)thiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C25H19ClN2O3S2 MolecularWeight: 495.01296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)SC4=CC=CC=C4

InChI

InChI=1S/C25H19ClN2O3S2/c26-20-14-8-7-13-19(20)21-16-32-25(27-21)28-22(29)15-31-24(30)23(17-9-3-1-4-10-17)33-18-11-5-2-6-12-18/h1-14,16,23H,15H2,(H,27,28,29)