(2E)-2-(3,4-diphenyl-1,3-thiazol-2-ylidene)-3-(1H-indol-3-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: (2E)-2-(3,4-diphenyl-1,3-thiazol-2-ylidene)-3-(1H-indol-3-yl)-3-oxidanylidene-propanenitrile Openeye Name: (2E)-2-(3,4-diphenylthiazol-2-ylidene)-3-(1H-indol-3-yl)-3-oxo-propanenitrile CAS Name: (2E)-2-(3,4-diphenyl-2-thiazolylidene)-3-(1H-indol-3-yl)-3-oxopropanenitrile IUPAC Name: (2E)-2-(3,4-diphenyl-1,3-thiazol-2-ylidene)-3-(1H-indol-3-yl)-3-oxopropanenitrile Traditional Name: (2E)-2-(3,4-diphenyl-4-thiazolin-2-ylidene)-3-(1H-indol-3-yl)-3-keto-propionitrile Formula: C26H17N3OS MolecularWeight: 419.49768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C(C#N)C(=O)C3=CNC4=CC=CC=C43)N2C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CS/C(=C(\C#N)/C(=O)C3=CNC4=CC=CC=C43)/N2C5=CC=CC=C5

InChI

InChI=1S/C26H17N3OS/c27-15-21(25(30)22-16-28-23-14-8-7-13-20(22)23)26-29(19-11-5-2-6-12-19)24(17-31-26)18-9-3-1-4-10-18/h1-14,16-17,28H/b26-21+