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

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

Systemtic Name:methyl 2-[4-oxidanylidene-3-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-1,3-thiazolidin-2-ylidene]ethanoate
Openeye Name:methyl 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 methyl ester
IUPAC Name:methyl 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 methyl ester
Formula: C17H20N2O4S
MolecularWeight: 348.4167
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)CSC2=CC(=O)OC


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)CSC2=CC(=O)OC


InChI

InChI=1S/C17H20N2O4S/c1-11(2)12-4-6-13(7-5-12)18-14(20)9-19-15(21)10-24-16(19)8-17(22)23-3/h4-8,11H,9-10H2,1-3H3,(H,18,20)


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