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

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-2-phenyl-cinchoninamide Formula: C27H21N3OS MolecularWeight: 435.54014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3OS/c1-2-24-25(19-13-7-4-8-14-19)29-27(32-24)30-26(31)21-17-23(18-11-5-3-6-12-18)28-22-16-10-9-15-20(21)22/h3-17H,2H2,1H3,(H,29,30,31)