(4R)-N-(2-methyl-5-nitro-phenyl)-N,4-bis(2-methylpropyl)-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: (4R)-N-(2-methyl-5-nitro-phenyl)-N,4-bis(2-methylpropyl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: (4R)-N,4-diisobutyl-N-(2-methyl-5-nitro-phenyl)-4,5-dihydrothiazol-2-amine CAS Name: (4R)-N-(2-methyl-5-nitrophenyl)-N,4-bis(2-methylpropyl)-4,5-dihydrothiazol-2-amine IUPAC Name: (4R)-N-(2-methyl-5-nitrophenyl)-N,4-bis(2-methylpropyl)-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: isobutyl-[(4R)-4-isobutyl-2-thiazolin-2-yl]-(2-methyl-5-nitro-phenyl)amine Formula: C18H27N3O2S MolecularWeight: 349.49088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(C)C)C2=NC(CS2)CC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(C)C)C2=N[C@@H](CS2)CC(C)C

InChI

InChI=1S/C18H27N3O2S/c1-12(2)8-15-11-24-18(19-15)20(10-13(3)4)17-9-16(21(22)23)7-6-14(17)5/h6-7,9,12-13,15H,8,10-11H2,1-5H3/t15-/m1/s1