N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(4-ethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(4-ethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(4-ethoxyphenyl)thiazole-4-carboxamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-(4-ethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-(4-ethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-p-phenetyl-thiazole-4-carboxamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C22H23N3O6S/c1-4-31-16-7-5-14(6-8-16)22-24-17(13-32-22)21(26)23-10-9-15-11-19(29-2)20(30-3)12-18(15)25(27)28/h5-8,11-13H,4,9-10H2,1-3H3,(H,23,26)