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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(4-phenylthiazol-2-yl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(4-phenyl-2-thiazolyl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(4-phenylthiazol-2-yl)-2-(2-thienyl)cinchoninamide Formula: C23H15N3OS2 MolecularWeight: 413.5147

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C23H15N3OS2/c27-22(26-23-25-20(14-29-23)15-7-2-1-3-8-15)17-13-19(21-11-6-12-28-21)24-18-10-5-4-9-16(17)18/h1-14H,(H,25,26,27)