ethyl (2Z)-2-[4-oxidanylidene-3-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl]-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[4-oxidanylidene-3-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl]-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[2-[(1-methyl-3-phenyl-propyl)amino]-2-oxo-ethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[4-oxo-3-[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[4-oxo-3-[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[4-keto-3-[2-keto-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CC(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O4S/c1-3-25-19(24)11-18-21(17(23)13-26-18)12-16(22)20-14(2)9-10-15-7-5-4-6-8-15/h4-8,11,14H,3,9-10,12-13H2,1-2H3,(H,20,22)/b18-11-