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

Systemtic Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)prop-2-enenitrile Openeye Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(2-morpholino-4-phenyl-thiazol-5-yl)prop-2-enenitrile CAS Name: (E)-2-(1-methyl-2-benzimidazolyl)-3-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]-2-propenenitrile IUPAC Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)prop-2-enenitrile Traditional Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(2-morpholino-4-phenyl-thiazol-5-yl)acrylonitrile Formula: C24H21N5OS MolecularWeight: 427.52144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CC3=C(N=C(S3)N4CCOCC4)C5=CC=CC=C5)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C/C3=C(N=C(S3)N4CCOCC4)C5=CC=CC=C5)/C#N

InChI

InChI=1S/C24H21N5OS/c1-28-20-10-6-5-9-19(20)26-23(28)18(16-25)15-21-22(17-7-3-2-4-8-17)27-24(31-21)29-11-13-30-14-12-29/h2-10,15H,11-14H2,1H3/b18-15+