2,4-dimethyl-N-(4-methyl-3-nitro-phenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2,4-dimethyl-N-(4-methyl-3-nitro-phenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2,4-dimethyl-N-(4-methyl-3-nitro-phenyl)thiazole-5-carboxamide CAS Name: 2,4-dimethyl-N-(4-methyl-3-nitrophenyl)-5-thiazolecarboxamide IUPAC Name: 2,4-dimethyl-N-(4-methyl-3-nitrophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2,4-dimethyl-N-(4-methyl-3-nitro-phenyl)thiazole-5-carboxamide Formula: C13H13N3O3S MolecularWeight: 291.32562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O3S/c1-7-4-5-10(6-11(7)16(18)19)15-13(17)12-8(2)14-9(3)20-12/h4-6H,1-3H3,(H,15,17)