(2Z)-2-cyano-2-[5-[(3-methylphenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-naphthalen-1-yl-ethanamide

Systemtic Name: (2Z)-2-cyano-2-[5-[(3-methylphenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-naphthalen-1-yl-ethanamide Openeye Name: (2Z)-2-cyano-2-[5-(m-tolylmethyl)-4-oxo-3-phenyl-thiazolidin-2-ylidene]-N-(1-naphthyl)acetamide CAS Name: (2Z)-2-cyano-2-[5-[(3-methylphenyl)methyl]-4-oxo-3-phenyl-2-thiazolidinylidene]-N-(1-naphthalenyl)acetamide IUPAC Name: (2Z)-2-cyano-2-[5-[(3-methylphenyl)methyl]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-naphthalen-1-ylacetamide Traditional Name: (2Z)-2-cyano-2-[4-keto-5-(3-methylbenzyl)-3-phenyl-thiazolidin-2-ylidene]-N-(1-naphthyl)acetamide Formula: C30H23N3O2S MolecularWeight: 489.58752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2C(=O)N(C(=C(C#N)C(=O)NC3=CC=CC4=CC=CC=C43)S2)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)CC2C(=O)N(/C(=C(\C#N)/C(=O)NC3=CC=CC4=CC=CC=C43)/S2)C5=CC=CC=C5

InChI

InChI=1S/C30H23N3O2S/c1-20-9-7-10-21(17-20)18-27-29(35)33(23-13-3-2-4-14-23)30(36-27)25(19-31)28(34)32-26-16-8-12-22-11-5-6-15-24(22)26/h2-17,27H,18H2,1H3,(H,32,34)/b30-25-