(4S)-N-(2-methyl-4-nitro-phenyl)-4-(2-methylpropyl)-N-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: (4S)-N-(2-methyl-4-nitro-phenyl)-4-(2-methylpropyl)-N-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: (4S)-N-(1-ethylpropyl)-4-isobutyl-N-(2-methyl-4-nitro-phenyl)-4,5-dihydrothiazol-2-amine CAS Name: (4S)-N-(2-methyl-4-nitrophenyl)-4-(2-methylpropyl)-N-pentan-3-yl-4,5-dihydrothiazol-2-amine IUPAC Name: (4S)-N-(2-methyl-4-nitrophenyl)-4-(2-methylpropyl)-N-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: 1-ethylpropyl-[(4S)-4-isobutyl-2-thiazolin-2-yl]-(2-methyl-4-nitro-phenyl)amine Formula: C19H29N3O2S MolecularWeight: 363.51746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2S/c1-6-16(7-2)21(19-20-15(12-25-19)10-13(3)4)18-9-8-17(22(23)24)11-14(18)5/h8-9,11,13,15-16H,6-7,10,12H2,1-5H3/t15-/m0/s1