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ethyl 2-[4-oxidanylidene-3-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-1,3-thiazolidin-2-ylidene]ethanoate

ethyl 2-[4-oxidanylidene-3-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name:ethyl 2-[4-oxidanylidene-3-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-1,3-thiazolidin-2-ylidene]ethanoate
Openeye Name:ethyl 2-[3-[2-(4-isopropylanilino)-2-oxo-ethyl]-4-oxo-thiazolidin-2-ylidene]acetate
CAS Name:2-[4-oxo-3-[2-oxo-2-(4-propan-2-ylanilino)ethyl]-2-thiazolidinylidene]acetic acid ethyl ester
IUPAC Name:ethyl 2-[4-oxo-3-[2-oxo-2-(4-propan-2-ylanilino)ethyl]-1,3-thiazolidin-2-ylidene]acetate
Traditional Name:2-[3-(2-cumidino-2-keto-ethyl)-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester
Formula: C18H22N2O4S
MolecularWeight: 362.44328
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H22N2O4S/c1-4-24-18(23)9-17-20(16(22)11-25-17)10-15(21)19-14-7-5-13(6-8-14)12(2)3/h5-9,12H,4,10-11H2,1-3H3,(H,19,21)


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