2-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-cyclohexane-1-carboxamide

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-cyclohexane-1-carboxamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-cyclohexanecarboxamide CAS Name: 2-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-1-cyclohexanecarboxamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylcyclohexane-1-carboxamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-cyclohexanecarboxamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3CCCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3CCCCC3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H26N2O3S/c1-26(15-16-10-11-20-21(14-16)29-13-12-28-20)24(27)18-7-3-2-6-17(18)23-25-19-8-4-5-9-22(19)30-23/h4-5,8-11,14,17-18H,2-3,6-7,12-13,15H2,1H3