N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-phenylthiazol-2-yl)oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-phenyl-2-thiazolyl)oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide Traditional Name: N'-(4-phenylthiazol-2-yl)-N-piperonyl-oxamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O4S/c23-17(20-9-12-6-7-15-16(8-12)26-11-25-15)18(24)22-19-21-14(10-27-19)13-4-2-1-3-5-13/h1-8,10H,9,11H2,(H,20,23)(H,21,22,24)