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

Systemtic Name: (E)-3-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-3-[4-[(2-methylthiazol-4-yl)methoxy]phenyl]-N-(8-quinolyl)prop-2-enamide CAS Name: (E)-3-[4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-N-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-3-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-quinolin-8-ylprop-2-enamide Traditional Name: (E)-3-[4-[(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=C(C=C2)C=CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

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

InChI

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