methyl (2Z)-2-[4-oxidanylidene-2-[(4-phenylphenyl)carbonylamino]-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[4-oxidanylidene-2-[(4-phenylphenyl)carbonylamino]-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[4-oxo-2-[(4-phenylbenzoyl)amino]thiazolidin-5-ylidene]acetate CAS Name: (2Z)-2-[4-oxo-2-[[oxo-(4-phenylphenyl)methyl]amino]-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[4-oxo-2-[(4-phenylbenzoyl)amino]-1,3-thiazolidin-5-ylidene]acetate Traditional Name: (2Z)-2-[4-keto-2-[(4-phenylbenzoyl)amino]thiazolidin-5-ylidene]acetic acid methyl ester Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)NC(S1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C=C\1/C(=O)NC(S1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O4S/c1-25-16(22)11-15-18(24)21-19(26-15)20-17(23)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-11,19H,1H3,(H,20,23)(H,21,24)/b15-11-