(E)-3-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-3-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-3-[2-[(2-methylthiazol-4-yl)methoxy]phenyl]-N-(8-quinolyl)prop-2-enamide CAS Name: (E)-3-[2-[(2-methyl-4-thiazolyl)methoxy]phenyl]-N-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-3-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-quinolin-8-ylprop-2-enamide Traditional Name: (E)-3-[2-[(2-methylthiazol-4-yl)methoxy]phenyl]-N-(8-quinolyl)acrylamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C=CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2/C=C/C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-16-25-19(15-29-16)14-28-21-10-3-2-6-17(21)11-12-22(27)26-20-9-4-7-18-8-5-13-24-23(18)20/h2-13,15H,14H2,1H3,(H,26,27)/b12-11+