2-cyclohexyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-cyclohexyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-cyclohexyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-cyclohexyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-cyclohexyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-cyclohexyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)CC3CCCCC3

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)CC3CCCCC3

InChI

InChI=1S/C17H22N2O3S/c1-21-12-8-9-13(22-2)16-15(12)19-17(23-16)18-14(20)10-11-6-4-3-5-7-11/h8-9,11H,3-7,10H2,1-2H3,(H,18,19,20)