N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-2-(8-quinolylthio)acetamide Formula: C20H14N4O3S2 MolecularWeight: 422.48016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C20H14N4O3S2/c25-18(12-28-17-5-1-3-14-4-2-10-21-19(14)17)23-20-22-16(11-29-20)13-6-8-15(9-7-13)24(26)27/h1-11H,12H2,(H,22,23,25)