2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-methylcyclohexyl)acetamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1CCC(CC1)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H22N2O2S/c1-12-6-8-13(9-7-12)18-16(20)10-21-11-17-19-14-4-2-3-5-15(14)22-17/h2-5,12-13H,6-11H2,1H3,(H,18,20)