N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-piperonylamide Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)OCO3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)OCO3)C(=O)C

InChI

InChI=1S/C14H12N2O4S/c1-7-12(8(2)17)21-14(15-7)16-13(18)9-3-4-10-11(5-9)20-6-19-10/h3-5H,6H2,1-2H3,(H,15,16,18)