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

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

Systemtic Name:[2-(cyclopropylamino)-2-oxidanylidene-ethyl] 3-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoate
Openeye Name:[2-(cyclopropylamino)-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-(cyclopropylamino)-2-oxoethyl] ester
IUPAC Name:[2-(cyclopropylamino)-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-(cyclopropylamino)-2-keto-ethyl] ester
Formula: C20H20N2O4S2
MolecularWeight: 416.5138
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC(=O)CCN2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S


Isomeric SMILES

C1CC1NC(=O)COC(=O)CCN2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S


InChI

InChI=1S/C20H20N2O4S2/c23-17(21-15-9-10-15)13-26-18(24)11-12-22-19(25)16(28-20(22)27)8-4-7-14-5-2-1-3-6-14/h1-8,15H,9-13H2,(H,21,23)


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