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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-methylthiophen-2-yl)-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-methyl-2-thienyl)-1-morpholino-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-methyl-2-thiophenyl)-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-methylthiophen-2-yl)-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-methyl-2-thienyl)-1-morpholino-prop-2-en-1-one Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C2=NC3=CC=CC=C3N2)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(SC=C1)/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)N4CCOCC4

InChI

InChI=1S/C19H19N3O2S/c1-13-6-11-25-17(13)12-14(19(23)22-7-9-24-10-8-22)18-20-15-4-2-3-5-16(15)21-18/h2-6,11-12H,7-10H2,1H3,(H,20,21)/b14-12+