2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(4-ethoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(4-ethoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4,5-dihydrothiazol-2-ylsulfanyl)-N-(4-ethoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4,5-dihydrothiazol-2-ylthio)-N-(4-ethoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(4-ethoxy-2-nitrophenyl)acetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-(2-thiazolin-2-ylthio)acetamide Formula: C13H15N3O4S2 MolecularWeight: 341.4059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CSC2=NCCS2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CSC2=NCCS2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O4S2/c1-2-20-9-3-4-10(11(7-9)16(18)19)15-12(17)8-22-13-14-5-6-21-13/h3-4,7H,2,5-6,8H2,1H3,(H,15,17)