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

Systemtic Name: 2-[3-methyl-2-(4-phenoxyphenyl)imino-1,3-thiazol-4-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[3-methyl-2-(4-phenoxyphenyl)imino-thiazol-4-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[3-methyl-2-(4-phenoxyphenyl)imino-4-thiazolyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[3-methyl-2-(4-phenoxyphenyl)imino-1,3-thiazol-4-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[3-methyl-2-(4-phenoxyphenyl)imino-4-thiazolin-4-yl]-N-(4-nitrophenyl)acetamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC=C(C=C2)OC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CSC1=NC2=CC=C(C=C2)OC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O4S/c1-27-20(15-23(29)25-17-7-11-19(12-8-17)28(30)31)16-33-24(27)26-18-9-13-22(14-10-18)32-21-5-3-2-4-6-21/h2-14,16H,15H2,1H3,(H,25,29)