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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-(2-phenyl-1,3-thiazol-4-yl)prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholino-3-(2-phenylthiazol-4-yl)prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-morpholinyl)-3-(2-phenyl-4-thiazolyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-(2-phenyl-1,3-thiazol-4-yl)prop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholino-3-(2-phenylthiazol-4-yl)prop-2-en-1-one Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CSC(=N2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1COCCN1C(=O)/C(=C/C2=CSC(=N2)C3=CC=CC=C3)/C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H20N4O2S/c28-23(27-10-12-29-13-11-27)18(21-25-19-8-4-5-9-20(19)26-21)14-17-15-30-22(24-17)16-6-2-1-3-7-16/h1-9,14-15H,10-13H2,(H,25,26)/b18-14+