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

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-quinolin-2-ylsulfanyl-propanamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-(2-quinolylsulfanyl)propanamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-2-(2-quinolinylthio)propanamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-quinolin-2-ylsulfanylpropanamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-(2-quinolylthio)propionamide Formula: C21H16N4O3S2 MolecularWeight: 436.50674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])SC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])SC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H16N4O3S2/c1-13(30-19-10-9-14-5-2-3-8-17(14)22-19)20(26)24-21-23-18(12-29-21)15-6-4-7-16(11-15)25(27)28/h2-13H,1H3,(H,23,24,26)