N-(3,4-dimethylphenyl)-N-[4-[(4-methyl-2-nitro-phenoxy)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-[4-[(4-methyl-2-nitro-phenoxy)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-N-[4-[(4-methyl-2-nitro-phenoxy)methyl]thiazol-2-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-N-[4-[(4-methyl-2-nitrophenoxy)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[4-[(4-methyl-2-nitrophenoxy)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-N-[4-[(4-methyl-2-nitro-phenoxy)methyl]thiazol-2-yl]acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CSC(=N2)N(C3=CC(=C(C=C3)C)C)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CSC(=N2)N(C3=CC(=C(C=C3)C)C)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O4S/c1-13-5-8-20(19(9-13)24(26)27)28-11-17-12-29-21(22-17)23(16(4)25)18-7-6-14(2)15(3)10-18/h5-10,12H,11H2,1-4H3