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

Systemtic Name: 2-bromanyl-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-4-nitro-aniline Openeye Name: 2-bromo-N-[1-(2,5-dimethylthiazol-4-yl)ethyl]-4-nitro-aniline CAS Name: 2-bromo-N-[1-(2,5-dimethyl-4-thiazolyl)ethyl]-4-nitroaniline IUPAC Name: 2-bromo-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-4-nitroaniline Traditional Name: (2-bromo-4-nitro-phenyl)-[1-(2,5-dimethylthiazol-4-yl)ethyl]amine Formula: C13H14BrN3O2S MolecularWeight: 356.23816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrN3O2S/c1-7(13-8(2)20-9(3)16-13)15-12-5-4-10(17(18)19)6-11(12)14/h4-7,15H,1-3H3