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

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-4-(3-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-(3-nitrophenyl)thiazol-2-amine CAS Name: N-[(2R)-1-methoxypropan-2-yl]-4-(3-nitrophenyl)-2-thiazolamine IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-4-(3-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [(1R)-2-methoxy-1-methyl-ethyl]-[4-(3-nitrophenyl)thiazol-2-yl]amine Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](COC)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O3S/c1-9(7-19-2)14-13-15-12(8-20-13)10-4-3-5-11(6-10)16(17)18/h3-6,8-9H,7H2,1-2H3,(H,14,15)/t9-/m1/s1