N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-ethoxyphenoxy)butanamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-ethoxyphenoxy)butanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-(4-ethoxyphenoxy)butanamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-4-(4-ethoxyphenoxy)butanamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-ethoxyphenoxy)butanamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-(4-ethoxyphenoxy)butyramide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C23H26N2O5S/c1-4-29-16-7-9-17(10-8-16)30-13-5-6-22(26)25-23-24-20(15-31-23)19-14-18(27-2)11-12-21(19)28-3/h7-12,14-15H,4-6,13H2,1-3H3,(H,24,25,26)