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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-methylthiazol-2-yl)thio]-N-piperonyl-acetamide Formula: C14H14N2O3S2 MolecularWeight: 322.40256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H14N2O3S2/c1-9-6-20-14(16-9)21-7-13(17)15-5-10-2-3-11-12(4-10)19-8-18-11/h2-4,6H,5,7-8H2,1H3,(H,15,17)