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

Systemtic Name: 4-(4-bromanylphenoxy)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-bromophenoxy)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]butanamide CAS Name: 4-(4-bromophenoxy)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-bromophenoxy)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-bromophenoxy)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]butyramide Formula: C21H19BrN2O4S MolecularWeight: 475.35556

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCCOC4=CC=C(C=C4)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCCOC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H19BrN2O4S/c22-15-4-6-16(7-5-15)26-9-1-2-20(25)24-21-23-17(13-29-21)14-3-8-18-19(12-14)28-11-10-27-18/h3-8,12-13H,1-2,9-11H2,(H,23,24,25)