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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-piperonyl-acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C19H22N2O4S/c1-13-11-26-19(23)20(13)10-18(22)21(15-4-2-3-5-15)9-14-6-7-16-17(8-14)25-12-24-16/h6-8,11,15H,2-5,9-10,12H2,1H3