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

Systemtic Name: (E)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[4-(4-chlorophenyl)-2-thiazolyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(8-quinolyl)acrylamide Formula: C21H14ClN3OS MolecularWeight: 391.87336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C/C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)N=CC=C2

InChI

InChI=1S/C21H14ClN3OS/c22-17-9-6-14(7-10-17)18-13-27-21(24-18)25-19(26)11-8-16-4-1-3-15-5-2-12-23-20(15)16/h1-13H,(H,24,25,26)/b11-8+