N-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl]-3-nitro-aniline

Systemtic Name: N-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl]-3-nitro-aniline Openeye Name: N-[[2-(4-ethylphenyl)thiazol-4-yl]methyl]-3-nitro-aniline CAS Name: N-[[2-(4-ethylphenyl)-4-thiazolyl]methyl]-3-nitroaniline IUPAC Name: N-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl]-3-nitroaniline Traditional Name: [2-(4-ethylphenyl)thiazol-4-yl]methyl-(3-nitrophenyl)amine Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O2S/c1-2-13-6-8-14(9-7-13)18-20-16(12-24-18)11-19-15-4-3-5-17(10-15)21(22)23/h3-10,12,19H,2,11H2,1H3