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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-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)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-11-9-24-17(21)19(11)7-3-4-16(20)18-12(2)13-5-6-14-15(8-13)23-10-22-14/h5-6,8-9,12H,3-4,7,10H2,1-2H3,(H,18,20)