(2E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-3-oxidanylidene-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)propanenitrile

Systemtic Name: (2E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-3-oxidanylidene-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)propanenitrile Openeye Name: (2E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-3-oxo-2-(4-oxo-3-phenyl-thiazolidin-2-ylidene)propanenitrile CAS Name: (2E)-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-3-oxo-2-(4-oxo-3-phenyl-2-thiazolidinylidene)propanenitrile IUPAC Name: (2E)-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)-3-oxo-2-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)propanenitrile Traditional Name: (2E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-3-keto-2-(4-keto-3-phenyl-thiazolidin-2-ylidene)propionitrile Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)C(=C3N(C(=O)CS3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)/C(=C/3\N(C(=O)CS3)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C24H19N3O2S/c1-16-13-20(17(2)26(16)18-9-5-3-6-10-18)23(29)21(14-25)24-27(22(28)15-30-24)19-11-7-4-8-12-19/h3-13H,15H2,1-2H3/b24-21+