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

Systemtic Name: 2-(2,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-N-(4,5-dihydrothiazol-2-yl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-N-(4,5-dihydrothiazol-2-yl)-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methylquinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(2-thiazolin-2-yl)cinchoninamide Formula: C20H15Cl2N3OS MolecularWeight: 416.3236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2N3OS/c1-11-17(19(26)25-20-23-8-9-27-20)14-4-2-3-5-16(14)24-18(11)13-7-6-12(21)10-15(13)22/h2-7,10H,8-9H2,1H3,(H,23,25,26)