2-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-(1,3-benzodioxol-5-ylmethyl)thiazole-4-carboxamide CAS Name: 2-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-piperonyl-thiazole-4-carboxamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H13N3O4S/c1-8(18)16-14-17-10(6-22-14)13(19)15-5-9-2-3-11-12(4-9)21-7-20-11/h2-4,6H,5,7H2,1H3,(H,15,19)(H,16,17,18)