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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C=CC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)/C=C/C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H19N3O2S/c1-16-25-20(15-29-16)14-28-21-7-4-5-17(11-21)9-10-23(27)26-19-12-18-6-2-3-8-22(18)24-13-19/h2-13,15H,14H2,1H3,(H,26,27)/b10-9+