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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O4S/c22-15-3-1-4-16(12-15)26-8-2-5-20(25)24-21-23-17(13-29-21)14-6-7-18-19(11-14)28-10-9-27-18/h1,3-4,6-7,11-13H,2,5,8-10H2,(H,23,24,25)