N-[4-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C25H21N3O5S MolecularWeight: 475.51634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21N3O5S/c1-17(29)27(20-6-4-3-5-7-20)25-26-19(16-34-25)15-33-24-13-10-21(28(30)31)14-23(24)18-8-11-22(32-2)12-9-18/h3-14,16H,15H2,1-2H3