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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-piperonyl-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C17H14N2O3S2 MolecularWeight: 358.43466

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C17H14N2O3S2/c20-16(7-12-9-24-17(19-12)15-2-1-5-23-15)18-8-11-3-4-13-14(6-11)22-10-21-13/h1-6,9H,7-8,10H2,(H,18,20)