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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-morpholino-4-phenyl-thiazol-5-yl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-morpholino-4-phenyl-thiazol-5-yl)acrylonitrile Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=C(C#N)C3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)/C=C(\C#N)/C3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C23H19N5OS/c24-15-17(22-25-18-8-4-5-9-19(18)26-22)14-20-21(16-6-2-1-3-7-16)27-23(30-20)28-10-12-29-13-11-28/h1-9,14H,10-13H2,(H,25,26)/b17-14+