(E)-3-quinolin-8-yl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-quinolin-8-yl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(8-quinolyl)-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(8-quinolinyl)-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-quinolin-8-yl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-N-(4-mesitylthiazol-2-yl)-3-(8-quinolyl)acrylamide Formula: C24H21N3OS MolecularWeight: 399.50804

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3OS/c1-15-12-16(2)22(17(3)13-15)20-14-29-24(26-20)27-21(28)10-9-19-7-4-6-18-8-5-11-25-23(18)19/h4-14H,1-3H3,(H,26,27,28)/b10-9+