2-(5-chloranylthiophen-2-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)cinchoninamide Formula: C24H16ClN3OS2 MolecularWeight: 461.98634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C24H16ClN3OS2/c1-14-22(15-7-3-2-4-8-15)27-24(30-14)28-23(29)17-13-19(20-11-12-21(25)31-20)26-18-10-6-5-9-16(17)18/h2-13H,1H3,(H,27,28,29)