2-(3,4-dimethoxyphenoxy)-N-(1,3-thiazol-2-yl)hexanamide

Systemtic Name: 2-(3,4-dimethoxyphenoxy)-N-(1,3-thiazol-2-yl)hexanamide Openeye Name: 2-(3,4-dimethoxyphenoxy)-N-thiazol-2-yl-hexanamide CAS Name: 2-(3,4-dimethoxyphenoxy)-N-(2-thiazolyl)hexanamide IUPAC Name: 2-(3,4-dimethoxyphenoxy)-N-(1,3-thiazol-2-yl)hexanamide Traditional Name: 2-(3,4-dimethoxyphenoxy)-N-thiazol-2-yl-hexanamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=NC=CS1)OC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCC(C(=O)NC1=NC=CS1)OC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H22N2O4S/c1-4-5-6-14(16(20)19-17-18-9-10-24-17)23-12-7-8-13(21-2)15(11-12)22-3/h7-11,14H,4-6H2,1-3H3,(H,18,19,20)