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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-pentyl-ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-pentyl-acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-pentylacetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-pentylacetamide Traditional Name: N-amyl-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=CSC(=N1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCCNC(=O)CC1=CSC(=N1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H24N2O3S/c1-4-5-6-9-19-17(21)11-14-12-24-18(20-14)13-7-8-15(22-2)16(10-13)23-3/h7-8,10,12H,4-6,9,11H2,1-3H3,(H,19,21)