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

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-2-(2-thienyl)cinchoninamide Formula: C21H12ClN3OS3 MolecularWeight: 453.98748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=NC(=CS4)C5=CC=C(S5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=NC(=CS4)C5=CC=C(S5)Cl

InChI

InChI=1S/C21H12ClN3OS3/c22-19-8-7-18(29-19)16-11-28-21(24-16)25-20(26)13-10-15(17-6-3-9-27-17)23-14-5-2-1-4-12(13)14/h1-11H,(H,24,25,26)