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

Systemtic Name: (E)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-(8-quinolyl)acrylamide Formula: C22H16ClN3OS MolecularWeight: 405.89994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C=CC2=CC=CC3=C2N=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)/C=C/C2=CC=CC3=C2N=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3OS/c1-14-20(17-7-10-18(23)11-8-17)26-22(28-14)25-19(27)12-9-16-5-2-4-15-6-3-13-24-21(15)16/h2-13H,1H3,(H,25,26,27)/b12-9+