2-(5-chloranylthiophen-2-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl

InChI

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