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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]butanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[4-(2-oxochromen-3-yl)thiazol-2-yl]butanediamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]butanediamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]butanediamide Traditional Name: N'-[4-(2-ketochromen-3-yl)thiazol-2-yl]-N-piperonyl-succinamide Formula: C24H19N3O6S MolecularWeight: 477.48916

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H19N3O6S/c28-21(25-11-14-5-6-19-20(9-14)32-13-31-19)7-8-22(29)27-24-26-17(12-34-24)16-10-15-3-1-2-4-18(15)33-23(16)30/h1-6,9-10,12H,7-8,11,13H2,(H,25,28)(H,26,27,29)