N-[5-(4-nitrophenyl)-4,5-dihydro-1,3-thiazol-2-yl]-2-phenoxy-N-phenyl-ethanamide

Systemtic Name: N-[5-(4-nitrophenyl)-4,5-dihydro-1,3-thiazol-2-yl]-2-phenoxy-N-phenyl-ethanamide Openeye Name: N-[5-(4-nitrophenyl)-4,5-dihydrothiazol-2-yl]-2-phenoxy-N-phenyl-acetamide CAS Name: N-[5-(4-nitrophenyl)-4,5-dihydrothiazol-2-yl]-2-phenoxy-N-phenylacetamide IUPAC Name: N-[5-(4-nitrophenyl)-4,5-dihydro-1,3-thiazol-2-yl]-2-phenoxy-N-phenylacetamide Traditional Name: N-[5-(4-nitrophenyl)-2-thiazolin-2-yl]-2-phenoxy-N-phenyl-acetamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=N1)N(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(SC(=N1)N(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O4S/c27-22(16-30-20-9-5-2-6-10-20)25(18-7-3-1-4-8-18)23-24-15-21(31-23)17-11-13-19(14-12-17)26(28)29/h1-14,21H,15-16H2