N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)ethanamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)ethanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-(2-methoxyethoxy)acetamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-(2-methoxyethoxy)acetamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)acetamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-(2-methoxyethoxy)acetamide Formula: C16H20N2O5S MolecularWeight: 352.4054

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COCCOCC(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H20N2O5S/c1-20-6-7-23-9-15(19)18-16-17-12(10-24-16)11-4-5-13(21-2)14(8-11)22-3/h4-5,8,10H,6-7,9H2,1-3H3,(H,17,18,19)