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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-1,3-benzothiazole-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-1,3-benzothiazole-6-carboxamide Traditional Name: N-butyl-N-piperonyl-1,3-benzothiazole-6-carboxamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CCCCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C20H20N2O3S/c1-2-3-8-22(11-14-4-7-17-18(9-14)25-13-24-17)20(23)15-5-6-16-19(10-15)26-12-21-16/h4-7,9-10,12H,2-3,8,11,13H2,1H3