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

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)-2-phenyl-ethanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(3-methoxypropyl)-2-phenyl-acetamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-N-(3-methoxypropyl)-2-phenylacetamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)-2-phenylacetamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(3-methoxypropyl)-2-phenyl-acetamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(C1=NC(=CS1)C2=C(C=CC(=C2)OC)OC)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COCCCN(C1=NC(=CS1)C2=C(C=CC(=C2)OC)OC)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4S/c1-27-13-7-12-25(22(26)14-17-8-5-4-6-9-17)23-24-20(16-30-23)19-15-18(28-2)10-11-21(19)29-3/h4-6,8-11,15-16H,7,12-14H2,1-3H3