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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19NO4S/c1-12-2-6-17(24-12)14(20)4-7-18(21)19-11-13-3-5-15-16(10-13)23-9-8-22-15/h2-3,5-6,10H,4,7-9,11H2,1H3,(H,19,21)