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

Systemtic Name: N-(4-methylphenyl)-2-[4-[[(3-nitrophenyl)amino]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-[(3-nitroanilino)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[(3-nitroanilino)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[(3-nitroanilino)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-[(3-nitroanilino)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3S/c1-13-5-7-14(8-6-13)21-18(24)10-19-22-16(12-27-19)11-20-15-3-2-4-17(9-15)23(25)26/h2-9,12,20H,10-11H2,1H3,(H,21,24)