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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[methyl(piperonyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H17N3O3S/c1-10-8-22-15(16-10)17-14(19)7-18(2)6-11-3-4-12-13(5-11)21-9-20-12/h3-5,8H,6-7,9H2,1-2H3,(H,16,17,19)