(E)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[4-(2,5-dimethylphenyl)-2-thiazolyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-3-(8-quinolyl)acrylamide Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H19N3OS/c1-15-8-9-16(2)19(13-15)20-14-28-23(25-20)26-21(27)11-10-18-6-3-5-17-7-4-12-24-22(17)18/h3-14H,1-2H3,(H,25,26,27)/b11-10+