N-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl]-N-methyl-1-(2-nitrophenyl)methanamine

Systemtic Name: N-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl]-N-methyl-1-(2-nitrophenyl)methanamine Openeye Name: N-[[2-(4-ethylphenyl)thiazol-4-yl]methyl]-N-methyl-1-(2-nitrophenyl)methanamine CAS Name: N-[[2-(4-ethylphenyl)-4-thiazolyl]methyl]-N-methyl-1-(2-nitrophenyl)methanamine IUPAC Name: N-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl]-N-methyl-1-(2-nitrophenyl)methanamine Traditional Name: [2-(4-ethylphenyl)thiazol-4-yl]methyl-methyl-(2-nitrobenzyl)amine Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CN(C)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CN(C)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O2S/c1-3-15-8-10-16(11-9-15)20-21-18(14-26-20)13-22(2)12-17-6-4-5-7-19(17)23(24)25/h4-11,14H,3,12-13H2,1-2H3