methyl 2-[2-[1-cyano-2-oxidanylidene-2-[(phenylmethyl)amino]ethylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name: methyl 2-[2-[1-cyano-2-oxidanylidene-2-[(phenylmethyl)amino]ethylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl 2-[2-[2-(benzylamino)-1-cyano-2-oxo-ethylidene]-4-oxo-3-phenyl-thiazolidin-5-ylidene]acetate CAS Name: 2-[2-[1-cyano-2-oxo-2-[(phenylmethyl)amino]ethylidene]-4-oxo-3-phenyl-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-(benzylamino)-1-cyano-2-oxoethylidene]-4-oxo-3-phenyl-1,3-thiazolidin-5-ylidene]acetate Traditional Name: 2-[2-[2-(benzylamino)-1-cyano-2-keto-ethylidene]-4-keto-3-phenyl-thiazolidin-5-ylidene]acetic acid methyl ester Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N(C(=C(C#N)C(=O)NCC2=CC=CC=C2)S1)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C=C1C(=O)N(C(=C(C#N)C(=O)NCC2=CC=CC=C2)S1)C3=CC=CC=C3

InChI

InChI=1S/C22H17N3O4S/c1-29-19(26)12-18-21(28)25(16-10-6-3-7-11-16)22(30-18)17(13-23)20(27)24-14-15-8-4-2-5-9-15/h2-12H,14H2,1H3,(H,24,27)