(E)-N-(4-ethanoyl-1,3-thiazol-2-yl)-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-ethanoyl-1,3-thiazol-2-yl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(4-acetylthiazol-2-yl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-(4-acetyl-2-thiazolyl)-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(4-acetyl-1,3-thiazol-2-yl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(4-acetylthiazol-2-yl)-3-(8-quinolyl)acrylamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H13N3O2S/c1-11(21)14-10-23-17(19-14)20-15(22)8-7-13-5-2-4-12-6-3-9-18-16(12)13/h2-10H,1H3,(H,19,20,22)/b8-7+