2-[(4-chloranylphenoxy)methyl]-N,4-dimethyl-N-[(2-nitrophenyl)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N,4-dimethyl-N-[(2-nitrophenyl)methyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N,4-dimethyl-N-[(2-nitrophenyl)methyl]thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N,4-dimethyl-N-[(2-nitrophenyl)methyl]-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N,4-dimethyl-N-[(2-nitrophenyl)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N,4-dimethyl-N-(2-nitrobenzyl)thiazole-5-carboxamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)N(C)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)N(C)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H18ClN3O4S/c1-13-19(29-18(22-13)12-28-16-9-7-15(21)8-10-16)20(25)23(2)11-14-5-3-4-6-17(14)24(26)27/h3-10H,11-12H2,1-2H3