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

Systemtic Name: N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-4-ethyl-3-nitro-aniline Openeye Name: N-[1-(2,5-dimethylthiazol-4-yl)ethyl]-4-ethyl-3-nitro-aniline CAS Name: N-[1-(2,5-dimethyl-4-thiazolyl)ethyl]-4-ethyl-3-nitroaniline IUPAC Name: N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-4-ethyl-3-nitroaniline Traditional Name: 1-(2,5-dimethylthiazol-4-yl)ethyl-(4-ethyl-3-nitro-phenyl)amine Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(C)C2=C(SC(=N2)C)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(C)C2=C(SC(=N2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O2S/c1-5-12-6-7-13(8-14(12)18(19)20)16-9(2)15-10(3)21-11(4)17-15/h6-9,16H,5H2,1-4H3