N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-[(4-nitrophenyl)thio]acetamide Formula: C19H17N3O5S2 MolecularWeight: 431.48538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5S2/c1-26-13-5-8-17(27-2)15(9-13)16-10-29-19(20-16)21-18(23)11-28-14-6-3-12(4-7-14)22(24)25/h3-10H,11H2,1-2H3,(H,20,21,23)