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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1,3-benzothiazole-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1,3-benzothiazole-6-carboxamide Traditional Name: N-methyl-N-piperonyl-1,3-benzothiazole-6-carboxamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3S/c1-19(8-11-2-5-14-15(6-11)22-10-21-14)17(20)12-3-4-13-16(7-12)23-9-18-13/h2-7,9H,8,10H2,1H3