(E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-(5-phenylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-(5-phenylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholino-3-(5-phenyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-morpholinyl)-3-(5-phenyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-(5-phenylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholino-3-(5-phenyl-2-thienyl)prop-2-en-1-one Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC=C(S2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1COCCN1C(=O)/C(=C/C2=CC=C(S2)C3=CC=CC=C3)/C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H21N3O2S/c28-24(27-12-14-29-15-13-27)19(23-25-20-8-4-5-9-21(20)26-23)16-18-10-11-22(30-18)17-6-2-1-3-7-17/h1-11,16H,12-15H2,(H,25,26)/b19-16+