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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: 2-(2-methylthiazol-4-yl)-N-piperonyl-acetamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H14N2O3S/c1-9-16-11(7-20-9)5-14(17)15-6-10-2-3-12-13(4-10)19-8-18-12/h2-4,7H,5-6,8H2,1H3,(H,15,17)