N-(1,3-benzodioxol-5-ylmethyl)-N,3-dimethyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N,3-dimethyl-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N,3-dimethyl-benzothiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N,3-dimethyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N,3-dimethyl-1-benzothiophene-2-carboxamide Traditional Name: N,3-dimethyl-N-piperonyl-benzothiophene-2-carboxamide Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17NO3S/c1-12-14-5-3-4-6-17(14)24-18(12)19(21)20(2)10-13-7-8-15-16(9-13)23-11-22-15/h3-9H,10-11H2,1-2H3