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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-piperonyl-thiazole-5-carboxamide Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SC=N1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H12N2O3S/c1-8-12(19-6-15-8)13(16)14-5-9-2-3-10-11(4-9)18-7-17-10/h2-4,6H,5,7H2,1H3,(H,14,16)