(2-oxidanylidene-2-phenylazanyl-ethyl) 3-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 3-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoate Openeye Name: (2-anilino-2-oxo-ethyl) 3-(5-cinnamylidene-4-oxo-2-thioxo-thiazolidin-3-yl)propanoate CAS Name: 3-(5-cinnamylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)propanoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 3-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoate Traditional Name: 3-(5-cinnamylidene-4-keto-2-thioxo-thiazolidin-3-yl)propionic acid (2-anilino-2-keto-ethyl) ester Formula: C23H20N2O4S2 MolecularWeight: 452.5459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CCC(=O)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CCC(=O)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4S2/c26-20(24-18-11-5-2-6-12-18)16-29-21(27)14-15-25-22(28)19(31-23(25)30)13-7-10-17-8-3-1-4-9-17/h1-13H,14-16H2,(H,24,26)