N-(5-methyl-1,3-thiazol-2-yl)-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(2-nitrophenyl)ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-(2-nitrophenyl)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-(2-nitrophenyl)acetamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O3S/c1-8-7-13-12(19-8)14-11(16)6-9-4-2-3-5-10(9)15(17)18/h2-5,7H,6H2,1H3,(H,13,14,16)