4-chloranyl-N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 4-chloro-N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)thiazol-2-yl]benzamide Formula: C23H16ClN3O4S MolecularWeight: 465.90884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClN3O4S/c1-31-19-12-6-14(7-13-19)20-21(15-4-10-18(11-5-15)27(29)30)32-23(25-20)26-22(28)16-2-8-17(24)9-3-16/h2-13H,1H3,(H,25,26,28)