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

Systemtic Name: 3-methyl-2-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 3-methyl-2-phenyl-N-[4-(2-thienyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 3-methyl-2-phenyl-N-(4-thiophen-2-yl-2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 3-methyl-2-phenyl-N-[4-(2-thienyl)thiazol-2-yl]cinchoninamide Formula: C24H17N3OS2 MolecularWeight: 427.54128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=CS5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=CS5

InChI

InChI=1S/C24H17N3OS2/c1-15-21(23(28)27-24-26-19(14-30-24)20-12-7-13-29-20)17-10-5-6-11-18(17)25-22(15)16-8-3-2-4-9-16/h2-14H,1H3,(H,26,27,28)