(E)-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3-(8-quinolyl)acrylamide Formula: C24H17N3O2S MolecularWeight: 411.47568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)CNC(=O)C=CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)CNC(=O)/C=C/C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H17N3O2S/c28-22(13-10-17-6-3-5-16-7-4-14-25-23(16)17)26-15-18-11-12-20(29-18)24-27-19-8-1-2-9-21(19)30-24/h1-14H,15H2,(H,26,28)/b13-10+