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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H16N2O4S/c1-10-8-22-15(19)17(10)6-2-3-14(18)16-11-4-5-12-13(7-11)21-9-20-12/h4-5,7-8H,2-3,6,9H2,1H3,(H,16,18)