N-(1,3-benzodioxol-4-ylmethyl)-N-(cyclohexylmethyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(cyclohexylmethyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(cyclohexylmethyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(cyclohexylmethyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(cyclohexylmethyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(cyclohexylmethyl)-1,3-benzothiazole-6-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC2=C3C(=CC=C2)OCO3)C(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1CCC(CC1)CN(CC2=C3C(=CC=C2)OCO3)C(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C23H24N2O3S/c26-23(17-9-10-19-21(11-17)29-14-24-19)25(12-16-5-2-1-3-6-16)13-18-7-4-8-20-22(18)28-15-27-20/h4,7-11,14,16H,1-3,5-6,12-13,15H2