N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-homopiperonyl-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H20N2O4S/c1-12-10-24-17(21)19(12)8-2-3-16(20)18-7-6-13-4-5-14-15(9-13)23-11-22-14/h4-5,9-10H,2-3,6-8,11H2,1H3,(H,18,20)