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

Systemtic Name: (4S)-N-(2-methyl-4-nitro-phenyl)-4-(2-methylpropyl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: (4S)-4-isobutyl-N-(2-methyl-4-nitro-phenyl)-4,5-dihydrothiazol-2-amine CAS Name: (4S)-N-(2-methyl-4-nitrophenyl)-4-(2-methylpropyl)-4,5-dihydrothiazol-2-amine IUPAC Name: (4S)-N-(2-methyl-4-nitrophenyl)-4-(2-methylpropyl)-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: [(4S)-4-isobutyl-2-thiazolin-2-yl]-(2-methyl-4-nitro-phenyl)amine Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC2=NC(CS2)CC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC2=N[C@H](CS2)CC(C)C

InChI

InChI=1S/C14H19N3O2S/c1-9(2)6-11-8-20-14(15-11)16-13-5-4-12(17(18)19)7-10(13)3/h4-5,7,9,11H,6,8H2,1-3H3,(H,15,16)/t11-/m0/s1