N-(1,3-benzodioxol-5-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H12N2O3S/c1-7-12(19-8(2)14-7)13(16)15-9-3-4-10-11(5-9)18-6-17-10/h3-5H,6H2,1-2H3,(H,15,16)