2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C16H19ClN2O2S MolecularWeight: 338.85226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CSC2=NC3=C(O2)C=C(C=C3)Cl

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CSC2=NC3=C(O2)C=C(C=C3)Cl

InChI

InChI=1S/C16H19ClN2O2S/c1-10-4-2-3-5-12(10)18-15(20)9-22-16-19-13-7-6-11(17)8-14(13)21-16/h6-8,10,12H,2-5,9H2,1H3,(H,18,20)/t10-,12-/m0/s1