N-[(2R)-1-methoxypropan-2-yl]-4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-amine Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-(4-methyl-3-nitro-phenyl)thiazol-2-amine CAS Name: N-[(2R)-1-methoxypropan-2-yl]-4-(4-methyl-3-nitrophenyl)-2-thiazolamine IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-4-(4-methyl-3-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [(1R)-2-methoxy-1-methyl-ethyl]-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]amine Formula: C14H17N3O3S MolecularWeight: 307.36808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(C)COC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)N[C@H](C)COC)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O3S/c1-9-4-5-11(6-13(9)17(18)19)12-8-21-14(16-12)15-10(2)7-20-3/h4-6,8,10H,7H2,1-3H3,(H,15,16)/t10-/m1/s1