N-[4-[2,5-bis(chloranyl)phenyl]-1,3-thiazol-2-yl]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[4-[2,5-bis(chloranyl)phenyl]-1,3-thiazol-2-yl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[4-(2,5-dichlorophenyl)thiazol-2-yl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[4-(2,5-dichlorophenyl)-2-thiazolyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[4-(2,5-dichlorophenyl)thiazol-2-yl]-2-(2-thienyl)cinchoninamide Formula: C23H13Cl2N3OS2 MolecularWeight: 482.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=NC(=CS4)C5=C(C=CC(=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=NC(=CS4)C5=C(C=CC(=C5)Cl)Cl

InChI

InChI=1S/C23H13Cl2N3OS2/c24-13-7-8-17(25)16(10-13)20-12-31-23(27-20)28-22(29)15-11-19(21-6-3-9-30-21)26-18-5-2-1-4-14(15)18/h1-12H,(H,27,28,29)