N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[(4-nitrophenyl)thio]acetamide Formula: C18H15N3O4S2 MolecularWeight: 401.4594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4S2/c1-25-14-6-2-12(3-7-14)16-10-27-18(19-16)20-17(22)11-26-15-8-4-13(5-9-15)21(23)24/h2-10H,11H2,1H3,(H,19,20,22)