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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(2-thienyl)cinchoninamide Formula: C24H17N3O2S2 MolecularWeight: 443.54068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C24H17N3O2S2/c1-29-16-10-8-15(9-11-16)21-14-31-24(26-21)27-23(28)18-13-20(22-7-4-12-30-22)25-19-6-3-2-5-17(18)19/h2-14H,1H3,(H,26,27,28)