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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-heptan-2-yl-ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(1-methylhexyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-heptan-2-ylacetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-heptan-2-ylacetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(1-methylhexyl)acetamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CC1=CSC(=N1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCCC(C)NC(=O)CC1=CSC(=N1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H28N2O3S/c1-5-6-7-8-14(2)21-19(23)12-16-13-26-20(22-16)15-9-10-17(24-3)18(11-15)25-4/h9-11,13-14H,5-8,12H2,1-4H3,(H,21,23)