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

Systemtic Name: ethyl (2Z)-2-[4-oxidanylidene-3-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-(2-anilino-1-methyl-2-oxo-ethyl)-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-(1-anilino-1-oxopropan-2-yl)-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-(1-anilino-1-oxopropan-2-yl)-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[3-(2-anilino-2-keto-1-methyl-ethyl)-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)C(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)C(C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O4S/c1-3-22-15(20)9-14-18(13(19)10-23-14)11(2)16(21)17-12-7-5-4-6-8-12/h4-9,11H,3,10H2,1-2H3,(H,17,21)/b14-9-