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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2-oxochromen-3-yl)thiazol-2-yl]sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[4-(2-ketochromen-3-yl)thiazol-2-yl]thio]-N-piperonyl-acetamide Formula: C22H16N2O5S2 MolecularWeight: 452.50284

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H16N2O5S2/c25-20(23-9-13-5-6-18-19(7-13)28-12-27-18)11-31-22-24-16(10-30-22)15-8-14-3-1-2-4-17(14)29-21(15)26/h1-8,10H,9,11-12H2,(H,23,25)