2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-3-(4-pyrrol-1-ylphenyl)propanenitrile

Systemtic Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-3-(4-pyrrol-1-ylphenyl)propanenitrile Openeye Name: 3-oxo-2-[4-(p-tolyl)thiazol-2-yl]-3-(4-pyrrol-1-ylphenyl)propanenitrile CAS Name: 2-[4-(4-methylphenyl)-2-thiazolyl]-3-oxo-3-[4-(1-pyrrolyl)phenyl]propanenitrile IUPAC Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-oxo-3-(4-pyrrol-1-ylphenyl)propanenitrile Traditional Name: 3-keto-2-[4-(p-tolyl)thiazol-2-yl]-3-(4-pyrrol-1-ylphenyl)propionitrile Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(C#N)C(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C(C#N)C(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C23H17N3OS/c1-16-4-6-17(7-5-16)21-15-28-23(25-21)20(14-24)22(27)18-8-10-19(11-9-18)26-12-2-3-13-26/h2-13,15,20H,1H3