N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-1,3-benzothiazole-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-1,3-benzothiazole-6-carboxamide Traditional Name: N-cyclohexyl-N-piperonyl-1,3-benzothiazole-6-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1CCC(CC1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C22H22N2O3S/c25-22(16-7-8-18-21(11-16)28-13-23-18)24(17-4-2-1-3-5-17)12-15-6-9-19-20(10-15)27-14-26-19/h6-11,13,17H,1-5,12,14H2