N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]cyclohexanecarboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-2-oxolanyl]methyl]cyclohexanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclohexanecarboxamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(CC1)C(=O)N(C[C@H]2CCCO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H24N2O2S/c22-18(14-7-2-1-3-8-14)21(13-15-9-6-12-23-15)19-20-16-10-4-5-11-17(16)24-19/h4-5,10-11,14-15H,1-3,6-9,12-13H2/t15-/m1/s1