2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1R,2S)-2-methylcyclohexyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H22N2O2S/c1-12-6-2-3-7-13(12)18-16(20)10-21-11-17-19-14-8-4-5-9-15(14)22-17/h4-5,8-9,12-13H,2-3,6-7,10-11H2,1H3,(H,18,20)/t12-,13+/m0/s1