methyl 2-[2-[2-(3-cyanophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[2-(3-cyanophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[2-(3-cyanophenyl)-4-oxo-thiazolidin-3-yl]acetyl]amino]acetate CAS Name: 2-[[2-[2-(3-cyanophenyl)-4-oxo-3-thiazolidinyl]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(3-cyanophenyl)-4-oxo-1,3-thiazolidin-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[2-(3-cyanophenyl)-4-keto-thiazolidin-3-yl]acetyl]amino]acetic acid methyl ester Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)CN1C(SCC1=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

COC(=O)CNC(=O)CN1C(SCC1=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H15N3O4S/c1-22-14(21)7-17-12(19)8-18-13(20)9-23-15(18)11-4-2-3-10(5-11)6-16/h2-5,15H,7-9H2,1H3,(H,17,19)