N-(1,3-benzodioxol-5-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C13H12N2O3S2 MolecularWeight: 308.37598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H12N2O3S2/c1-8-5-19-13(14-8)20-6-12(16)15-9-2-3-10-11(4-9)18-7-17-10/h2-5H,6-7H2,1H3,(H,15,16)