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

Systemtic Name: 4-ethyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-3-nitro-aniline Openeye Name: 4-ethyl-N-[1-(4-methylthiazol-5-yl)ethyl]-3-nitro-aniline CAS Name: 4-ethyl-N-[1-(4-methyl-5-thiazolyl)ethyl]-3-nitroaniline IUPAC Name: 4-ethyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-3-nitroaniline Traditional Name: (4-ethyl-3-nitro-phenyl)-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(C)C2=C(N=CS2)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(C)C2=C(N=CS2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O2S/c1-4-11-5-6-12(7-13(11)17(18)19)16-10(3)14-9(2)15-8-20-14/h5-8,10,16H,4H2,1-3H3