N-(1,3-benzodioxol-5-ylmethyl)-2-methylsulfonyl-N-(1,3-thiazol-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methylsulfonyl-N-(1,3-thiazol-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methylsulfonyl-N-(thiazol-2-ylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methylsulfonyl-N-(2-thiazolylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methylsulfonyl-N-(1,3-thiazol-2-ylmethyl)acetamide Traditional Name: 2-mesyl-N-piperonyl-N-(thiazol-2-ylmethyl)acetamide Formula: C15H16N2O5S2 MolecularWeight: 368.42794

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=NC=CS3

Isomeric SMILES

CS(=O)(=O)CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=NC=CS3

InChI

InChI=1S/C15H16N2O5S2/c1-24(19,20)9-15(18)17(8-14-16-4-5-23-14)7-11-2-3-12-13(6-11)22-10-21-12/h2-6H,7-10H2,1H3