ethyl 2-[2-[(2E)-4-oxidanylidene-2-(propan-2-ylidenehydrazinylidene)-1,3-thiazolidin-3-yl]ethanoylamino]-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[2-[(2E)-4-oxidanylidene-2-(propan-2-ylidenehydrazinylidene)-1,3-thiazolidin-3-yl]ethanoylamino]-2-phenyl-ethanoate Openeye Name: ethyl 2-[[2-[(2E)-2-(isopropylidenehydrazono)-4-oxo-thiazolidin-3-yl]acetyl]amino]-2-phenyl-acetate CAS Name: 2-[[1-oxo-2-[(2E)-4-oxo-2-(propan-2-ylidenehydrazinylidene)-3-thiazolidinyl]ethyl]amino]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(2E)-4-oxo-2-(propan-2-ylidenehydrazinylidene)-1,3-thiazolidin-3-yl]acetyl]amino]-2-phenylacetate Traditional Name: 2-[[2-[(2E)-2-(isopropylidenehydrazono)-4-keto-thiazolidin-3-yl]acetyl]amino]-2-phenyl-acetic acid ethyl ester Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)NC(=O)CN2C(=O)CSC2=NN=C(C)C

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)NC(=O)CN\2C(=O)CS/C2=N/N=C(C)C

InChI

InChI=1S/C18H22N4O4S/c1-4-26-17(25)16(13-8-6-5-7-9-13)19-14(23)10-22-15(24)11-27-18(22)21-20-12(2)3/h5-9,16H,4,10-11H2,1-3H3,(H,19,23)/b21-18+