N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)-2-phenoxy-ethanamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)-2-phenoxy-ethanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(3-methoxypropyl)-2-phenoxy-acetamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-N-(3-methoxypropyl)-2-phenoxyacetamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)-2-phenoxyacetamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(3-methoxypropyl)-2-phenoxy-acetamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(C1=NC(=CS1)C2=C(C=CC(=C2)OC)OC)C(=O)COC3=CC=CC=C3

Isomeric SMILES

COCCCN(C1=NC(=CS1)C2=C(C=CC(=C2)OC)OC)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5S/c1-27-13-7-12-25(22(26)15-30-17-8-5-4-6-9-17)23-24-20(16-31-23)19-14-18(28-2)10-11-21(19)29-3/h4-6,8-11,14,16H,7,12-13,15H2,1-3H3