(2-oxidanylidene-2-thiophen-2-yl-ethyl) 4-oxidanylidene-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 4-oxidanylidene-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 4-oxo-4-[(4-phenylthiazol-2-yl)amino]butanoate CAS Name: 4-oxo-4-[(4-phenyl-2-thiazolyl)amino]butanoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 4-oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoate Traditional Name: 4-keto-4-[(4-phenylthiazol-2-yl)amino]butyric acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C19H16N2O4S2 MolecularWeight: 400.47134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)OCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)OCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H16N2O4S2/c22-15(16-7-4-10-26-16)11-25-18(24)9-8-17(23)21-19-20-14(12-27-19)13-5-2-1-3-6-13/h1-7,10,12H,8-9,11H2,(H,20,21,23)