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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(4,5-dihydrothiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-(4,5-dihydrothiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(2-thiazolin-2-yl)cinchoninamide Formula: C19H13Cl2N3OS MolecularWeight: 402.29702

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3OS/c20-14-6-5-11(9-15(14)21)17-10-13(12-3-1-2-4-16(12)23-17)18(25)24-19-22-7-8-26-19/h1-6,9-10H,7-8H2,(H,22,24,25)