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

Systemtic Name: N-(2-methoxyphenyl)-N-[4-[[(3-nitrophenyl)amino]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-N-[4-[(3-nitroanilino)methyl]thiazol-2-yl]acetamide CAS Name: N-(2-methoxyphenyl)-N-[4-[(3-nitroanilino)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-N-[4-[(3-nitroanilino)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-N-[4-[(3-nitroanilino)methyl]thiazol-2-yl]acetamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4S/c1-13(24)22(17-8-3-4-9-18(17)27-2)19-21-15(12-28-19)11-20-14-6-5-7-16(10-14)23(25)26/h3-10,12,20H,11H2,1-2H3