N-(1,3-benzodioxol-5-ylmethyl)-4-thiophen-2-yl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-thiophen-2-yl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-thienyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-thiophen-2-ylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-thiophen-2-ylbenzamide Traditional Name: N-piperonyl-4-(2-thienyl)benzamide Formula: C19H15NO3S MolecularWeight: 337.3923

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CS4

InChI

InChI=1S/C19H15NO3S/c21-19(15-6-4-14(5-7-15)18-2-1-9-24-18)20-11-13-3-8-16-17(10-13)23-12-22-16/h1-10H,11-12H2,(H,20,21)