(E)-2-(1H-benzimidazol-2-yl)-3-(4-phenyl-2-piperidin-1-yl-1,3-thiazol-5-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-phenyl-2-piperidin-1-yl-1,3-thiazol-5-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-phenyl-2-(1-piperidyl)thiazol-5-yl]prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-phenyl-2-(1-piperidinyl)-5-thiazolyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-phenyl-2-piperidin-1-yl-1,3-thiazol-5-yl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-phenyl-2-piperidino-thiazol-5-yl)acrylonitrile Formula: C24H21N5S MolecularWeight: 411.52204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=C(S2)C=C(C#N)C3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NC(=C(S2)/C=C(\C#N)/C3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C24H21N5S/c25-16-18(23-26-19-11-5-6-12-20(19)27-23)15-21-22(17-9-3-1-4-10-17)28-24(30-21)29-13-7-2-8-14-29/h1,3-6,9-12,15H,2,7-8,13-14H2,(H,26,27)/b18-15+