N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[2-oxo-2-(2-thienyl)ethyl]sulfanylthiazol-4-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(2-oxo-2-thiophen-2-ylethyl)thio]-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-oxo-2-thiophen-2-ylethyl)sulfanyl-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-keto-2-(2-thienyl)ethyl]thio]thiazol-4-yl]-N-piperonyl-acetamide Formula: C19H16N2O4S3 MolecularWeight: 432.53634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4S3/c22-14(17-2-1-5-26-17)10-28-19-21-13(9-27-19)7-18(23)20-8-12-3-4-15-16(6-12)25-11-24-15/h1-6,9H,7-8,10-11H2,(H,20,23)