(E)-N-(5-methyl-1,3-thiazol-2-yl)-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-methyl-1,3-thiazol-2-yl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(5-methylthiazol-2-yl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-(5-methyl-2-thiazolyl)-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(5-methyl-1,3-thiazol-2-yl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(5-methylthiazol-2-yl)-3-(8-quinolyl)acrylamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H13N3OS/c1-11-10-18-16(21-11)19-14(20)8-7-13-5-2-4-12-6-3-9-17-15(12)13/h2-10H,1H3,(H,18,19,20)/b8-7+