N-(2-methyl-5-nitro-phenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-(2-methylthiazol-4-yl)acetamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CSC(=N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CSC(=N2)C

InChI

InChI=1S/C13H13N3O3S/c1-8-3-4-11(16(18)19)6-12(8)15-13(17)5-10-7-20-9(2)14-10/h3-4,6-7H,5H2,1-2H3,(H,15,17)