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

Systemtic Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4,5-dihydrothiazol-2-ylsulfanyl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4,5-dihydrothiazol-2-ylthio)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-(2-thiazolin-2-ylthio)acetamide Formula: C12H13N3O4S2 MolecularWeight: 327.37932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=NCCS2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=NCCS2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O4S2/c1-19-8-2-3-9(10(6-8)15(17)18)14-11(16)7-21-12-13-4-5-20-12/h2-3,6H,4-5,7H2,1H3,(H,14,16)