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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(2-thienyl)cinchoninamide Formula: C24H17N3OS2 MolecularWeight: 427.54128

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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=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)C5=CC=CC=C5

InChI

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