N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-2-nitro-aniline

Systemtic Name: N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-2-nitro-aniline Openeye Name: N-[1-(2,5-dimethylthiazol-4-yl)ethyl]-2-nitro-aniline CAS Name: N-[1-(2,5-dimethyl-4-thiazolyl)ethyl]-2-nitroaniline IUPAC Name: N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-2-nitroaniline Traditional Name: 1-(2,5-dimethylthiazol-4-yl)ethyl-(2-nitrophenyl)amine Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O2S/c1-8(13-9(2)19-10(3)15-13)14-11-6-4-5-7-12(11)16(17)18/h4-8,14H,1-3H3