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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholino-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-morpholinyl)-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholino-3-(3-thienyl)prop-2-en-1-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CSC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COCCN1C(=O)/C(=C/C2=CSC=C2)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N3O2S/c22-18(21-6-8-23-9-7-21)14(11-13-5-10-24-12-13)17-19-15-3-1-2-4-16(15)20-17/h1-5,10-12H,6-9H2,(H,19,20)/b14-11+