N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[methyl-[(2-nitrophenyl)methyl]amino]ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[methyl-[(2-nitrophenyl)methyl]amino]ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[methyl-[(2-nitrophenyl)methyl]amino]acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[methyl-[(2-nitrophenyl)methyl]amino]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[methyl-[(2-nitrophenyl)methyl]amino]acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[methyl-(2-nitrobenzyl)amino]acetamide Formula: C15H18N4O3S MolecularWeight: 334.39342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C)CC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C)CC2=CC=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C15H18N4O3S/c1-10-11(2)23-15(16-10)17-14(20)9-18(3)8-12-6-4-5-7-13(12)19(21)22/h4-7H,8-9H2,1-3H3,(H,16,17,20)