2-(1,3-benzothiazol-2-ylmethoxy)-N-cycloheptyl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-cycloheptyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-cycloheptyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-cycloheptylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-cycloheptylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-cycloheptyl-acetamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCCC(CC1)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H22N2O2S/c20-16(18-13-7-3-1-2-4-8-13)11-21-12-17-19-14-9-5-6-10-15(14)22-17/h5-6,9-10,13H,1-4,7-8,11-12H2,(H,18,20)