2-(3-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-(4,5-dihydrothiazol-2-yl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-(4,5-dihydrothiazol-2-yl)-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methylquinoline-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-3-methyl-N-(2-thiazolin-2-yl)cinchoninamide Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)NC4=NCCS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)NC4=NCCS4

InChI

InChI=1S/C20H16ClN3OS/c1-12-17(19(25)24-20-22-9-10-26-20)15-7-2-3-8-16(15)23-18(12)13-5-4-6-14(21)11-13/h2-8,11H,9-10H2,1H3,(H,22,24,25)