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

Systemtic Name: 2-(5-methylthiophen-2-yl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(5-methyl-2-thienyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(5-methyl-2-thiophenyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-methylthiophen-2-yl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(5-methyl-2-thienyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]cinchoninamide Formula: C24H16N4O3S2 MolecularWeight: 472.53884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H16N4O3S2/c1-14-6-11-22(33-14)20-12-18(17-4-2-3-5-19(17)25-20)23(29)27-24-26-21(13-32-24)15-7-9-16(10-8-15)28(30)31/h2-13H,1H3,(H,26,27,29)