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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4,5-dimethylthiazol-2-yl)propanamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4,5-dimethyl-2-thiazolyl)propanamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[methyl(piperonyl)amino]propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-10-12(3)24-17(18-10)19-16(21)11(2)20(4)8-13-5-6-14-15(7-13)23-9-22-14/h5-7,11H,8-9H2,1-4H3,(H,18,19,21)