N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-cyclohexyloxy-ethanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-cyclohexyloxy-ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(cyclohexoxy)acetamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-cyclohexyloxyacetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-cyclohexyloxyacetamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(cyclohexoxy)acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)OCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H20N2O4S/c21-17(9-22-13-4-2-1-3-5-13)20-18-19-14(10-25-18)12-6-7-15-16(8-12)24-11-23-15/h6-8,10,13H,1-5,9,11H2,(H,19,20,21)