ethyl (2Z)-2-[4-oxidanylidene-3-(1-oxidanylidene-1-phenylazanyl-butan-2-yl)-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[4-oxidanylidene-3-(1-oxidanylidene-1-phenylazanyl-butan-2-yl)-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[4-oxo-3-[1-(phenylcarbamoyl)propyl]thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-(1-anilino-1-oxobutan-2-yl)-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-(1-anilino-1-oxobutan-2-yl)-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[4-keto-3-[1-(phenylcarbamoyl)propyl]thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)N2C(=O)CSC2=CC(=O)OCC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)N\2C(=O)CS/C2=C\C(=O)OCC

InChI

InChI=1S/C17H20N2O4S/c1-3-13(17(22)18-12-8-6-5-7-9-12)19-14(20)11-24-15(19)10-16(21)23-4-2/h5-10,13H,3-4,11H2,1-2H3,(H,18,22)/b15-10-