(E)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3-(2-quinolyl)acrylamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19N3O3S/c1-28-17-10-11-21(29-2)18(13-17)20-14-30-23(25-20)26-22(27)12-9-16-8-7-15-5-3-4-6-19(15)24-16/h3-14H,1-2H3,(H,25,26,27)/b12-9+