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

Systemtic Name: 2-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(4,5-dihydrothiazol-2-yl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(4,5-dihydrothiazol-2-yl)-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-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=C(C=C3)Cl)C(=O)NC4=NCCS4

Isomeric SMILES

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

InChI

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