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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-methylthiazol-2-yl)-piperonylamide Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O3S/c1-7-5-18-12(13-7)14-11(15)8-2-3-9-10(4-8)17-6-16-9/h2-5H,6H2,1H3,(H,13,14,15)