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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[methyl(piperonyl)amino]acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-10-11(2)23-16(17-10)18-15(20)8-19(3)7-12-4-5-13-14(6-12)22-9-21-13/h4-6H,7-9H2,1-3H3,(H,17,18,20)