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

Systemtic Name: (E)-3-quinolin-8-yl-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(8-quinolyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(8-quinolinyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-quinolin-8-yl-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(8-quinolyl)-N-thiazol-2-yl-acrylamide Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CC(=O)NC3=NC=CS3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C/C(=O)NC3=NC=CS3)N=CC=C2

InChI

InChI=1S/C15H11N3OS/c19-13(18-15-17-9-10-20-15)7-6-12-4-1-3-11-5-2-8-16-14(11)12/h1-10H,(H,17,18,19)/b7-6+