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

Systemtic Name: ethyl (2Z)-2-[4-oxidanylidene-3-[2-oxidanylidene-2-(3-phenylpropylamino)ethyl]-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[4-oxo-3-[2-oxo-2-(3-phenylpropylamino)ethyl]thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[4-oxo-3-[2-oxo-2-(3-phenylpropylamino)ethyl]-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[4-oxo-3-[2-oxo-2-(3-phenylpropylamino)ethyl]-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[4-keto-3-[2-keto-2-(3-phenylpropylamino)ethyl]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)NCCCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O4S/c1-2-24-18(23)11-17-20(16(22)13-25-17)12-15(21)19-10-6-9-14-7-4-3-5-8-14/h3-5,7-8,11H,2,6,9-10,12-13H2,1H3,(H,19,21)/b17-11-