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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-phenyl-cinchoninamide Formula: C21H15N3O2S MolecularWeight: 373.4277

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O2S/c1-13(25)19-12-27-21(23-19)24-20(26)16-11-18(14-7-3-2-4-8-14)22-17-10-6-5-9-15(16)17/h2-12H,1H3,(H,23,24,26)