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

Systemtic Name: ethyl 2-[4-oxidanylidene-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl 2-[4-oxo-3-[2-oxo-2-(4-phenylphenyl)ethyl]thiazolidin-2-ylidene]acetate CAS Name: 2-[4-oxo-3-[2-oxo-2-(4-phenylphenyl)ethyl]-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-oxo-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1,3-thiazolidin-2-ylidene]acetate Traditional Name: 2-[4-keto-3-[2-keto-2-(4-phenylphenyl)ethyl]thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C=C1N(C(=O)CS1)CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO4S/c1-2-26-21(25)12-20-22(19(24)14-27-20)13-18(23)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-12H,2,13-14H2,1H3