(E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(8-quinolyl)acrylamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H17N3OS/c1-24(14-19-23-17-9-2-3-10-18(17)26-19)20(25)12-11-16-7-4-6-15-8-5-13-22-21(15)16/h2-13H,14H2,1H3/b12-11+