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

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)sulfanyl-N-(4-nitrophenyl)acetamide CAS Name: 2-[(4-methyl-2-thiazolyl)thio]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(4-methylthiazol-2-yl)thio]-N-(4-nitrophenyl)acetamide Formula: C12H11N3O3S2 MolecularWeight: 309.36404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O3S2/c1-8-6-19-12(13-8)20-7-11(16)14-9-2-4-10(5-3-9)15(17)18/h2-6H,7H2,1H3,(H,14,16)