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

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(2-methoxyethyl)-2-phenoxy-ethanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(2-methoxyethyl)-2-phenoxy-acetamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-N-(2-methoxyethyl)-2-phenoxyacetamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(2-methoxyethyl)-2-phenoxyacetamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(2-methoxyethyl)-2-phenoxy-acetamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5S/c1-26-12-11-24(21(25)14-29-16-7-5-4-6-8-16)22-23-19(15-30-22)18-13-17(27-2)9-10-20(18)28-3/h4-10,13,15H,11-12,14H2,1-3H3