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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-thiazol-2-ylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(thiazol-2-ylmethyl)benzothiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-thiazolylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-thiazol-2-ylmethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-piperonyl-N-(thiazol-2-ylmethyl)benzothiophene-2-carboxamide Formula: C21H16N2O3S2 MolecularWeight: 408.49334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=NC=CS3)C(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=NC=CS3)C(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C21H16N2O3S2/c24-21(19-10-15-3-1-2-4-18(15)28-19)23(12-20-22-7-8-27-20)11-14-5-6-16-17(9-14)26-13-25-16/h1-10H,11-13H2