N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]quinoline-2-carboxamide

Systemtic Name: N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]quinoline-2-carboxamide Openeye Name: N-[4-(4-propylphenyl)thiazol-2-yl]quinoline-2-carboxamide CAS Name: N-[4-(4-propylphenyl)-2-thiazolyl]-2-quinolinecarboxamide IUPAC Name: N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]quinoline-2-carboxamide Traditional Name: N-[4-(4-propylphenyl)thiazol-2-yl]quinaldamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3OS/c1-2-5-15-8-10-17(11-9-15)20-14-27-22(24-20)25-21(26)19-13-12-16-6-3-4-7-18(16)23-19/h3-4,6-14H,2,5H2,1H3,(H,24,25,26)