2-cyano-2-[5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-cyano-2-[5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-cyano-2-[5-[(3-methoxyphenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]acetamide CAS Name: 2-cyano-2-[5-[(3-methoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-cyano-2-[5-[(3-methoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: N-benzyl-2-cyano-2-(4-keto-5-m-anisylidene-3-phenyl-thiazolidin-2-ylidene)acetamide Formula: C27H21N3O3S MolecularWeight: 467.53894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=O)N(C(=C(C#N)C(=O)NCC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C=C2C(=O)N(C(=C(C#N)C(=O)NCC3=CC=CC=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C27H21N3O3S/c1-33-22-14-8-11-20(15-22)16-24-26(32)30(21-12-6-3-7-13-21)27(34-24)23(17-28)25(31)29-18-19-9-4-2-5-10-19/h2-16H,18H2,1H3,(H,29,31)