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

Systemtic Name: N-(2-ethylphenyl)-N-[4-[[(3-nitrophenyl)amino]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-N-[4-[(3-nitroanilino)methyl]thiazol-2-yl]acetamide CAS Name: N-(2-ethylphenyl)-N-[4-[(3-nitroanilino)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-ethylphenyl)-N-[4-[(3-nitroanilino)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-ethylphenyl)-N-[4-[(3-nitroanilino)methyl]thiazol-2-yl]acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2=NC(=CS2)CNC3=CC(=CC=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(C2=NC(=CS2)CNC3=CC(=CC=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C20H20N4O3S/c1-3-15-7-4-5-10-19(15)23(14(2)25)20-22-17(13-28-20)12-21-16-8-6-9-18(11-16)24(26)27/h4-11,13,21H,3,12H2,1-2H3