N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H22N2O4S/c1-13-12-25-18(22)20(13)8-2-3-17(21)19-7-6-14-4-5-15-16(11-14)24-10-9-23-15/h4-5,11-12H,2-3,6-10H2,1H3,(H,19,21)