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

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(2-methoxyethyl)-2-phenyl-ethanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(2-methoxyethyl)-2-phenyl-acetamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-N-(2-methoxyethyl)-2-phenylacetamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(2-methoxyethyl)-2-phenylacetamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(2-methoxyethyl)-2-phenyl-acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S/c1-26-12-11-24(21(25)13-16-7-5-4-6-8-16)22-23-19(15-29-22)18-14-17(27-2)9-10-20(18)28-3/h4-10,14-15H,11-13H2,1-3H3