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

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-methylthiazol-4-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-methylthiazol-4-yl)-N-(3-nitrophenyl)acetamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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