N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C17H17NO4S MolecularWeight: 331.38618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H17NO4S/c1-11-2-6-16(23-11)13(19)4-7-17(20)18-12-3-5-14-15(10-12)22-9-8-21-14/h2-3,5-6,10H,4,7-9H2,1H3,(H,18,20)