N-(1,3-benzodioxol-5-yl)-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N'-thiazol-2-yl-butanediamide CAS Name: N-(1,3-benzodioxol-5-yl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N'-thiazol-2-yl-succinamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC(=O)NC3=NC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H13N3O4S/c18-12(3-4-13(19)17-14-15-5-6-22-14)16-9-1-2-10-11(7-9)21-8-20-10/h1-2,5-7H,3-4,8H2,(H,16,18)(H,15,17,19)