(2Z)-2-(5-methyl-3,4-diphenyl-1,3-thiazol-2-ylidene)-3-oxidanylidene-3-piperazin-1-yl-propanenitrile

Systemtic Name: (2Z)-2-(5-methyl-3,4-diphenyl-1,3-thiazol-2-ylidene)-3-oxidanylidene-3-piperazin-1-yl-propanenitrile Openeye Name: (2Z)-2-(5-methyl-3,4-diphenyl-thiazol-2-ylidene)-3-oxo-3-piperazin-1-yl-propanenitrile CAS Name: (2Z)-2-(5-methyl-3,4-diphenyl-2-thiazolylidene)-3-oxo-3-(1-piperazinyl)propanenitrile IUPAC Name: (2Z)-2-(5-methyl-3,4-diphenyl-1,3-thiazol-2-ylidene)-3-oxo-3-piperazin-1-ylpropanenitrile Traditional Name: (2Z)-3-keto-2-(5-methyl-3,4-diphenyl-4-thiazolin-2-ylidene)-3-piperazino-propionitrile Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C(C#N)C(=O)N2CCNCC2)S1)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N(/C(=C(\C#N)/C(=O)N2CCNCC2)/S1)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4OS/c1-17-21(18-8-4-2-5-9-18)27(19-10-6-3-7-11-19)23(29-17)20(16-24)22(28)26-14-12-25-13-15-26/h2-11,25H,12-15H2,1H3/b23-20-