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

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]butyramide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H22N2O5S/c1-15(26)16-4-7-18(8-5-16)28-10-2-3-22(27)25-23-24-19(14-31-23)17-6-9-20-21(13-17)30-12-11-29-20/h4-9,13-14H,2-3,10-12H2,1H3,(H,24,25,27)