N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(5-methyl-2-thienyl)cinchoninamide Formula: C26H21N3OS2 MolecularWeight: 455.59444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)C

InChI

InChI=1S/C26H21N3OS2/c1-3-17-9-11-18(12-10-17)23-15-31-26(28-23)29-25(30)20-14-22(24-13-8-16(2)32-24)27-21-7-5-4-6-19(20)21/h4-15H,3H2,1-2H3,(H,28,29,30)