N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(2-methylthiazol-4-yl)methylsulfanyl]propanamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(2-methyl-4-thiazolyl)methylthio]propanamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(2-methylthiazol-4-yl)methylthio]propionamide Formula: C16H17BrN2O3S2 MolecularWeight: 429.35178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSCCC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=NC(=CS1)CSCCC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C16H17BrN2O3S2/c1-10-18-11(9-24-10)8-23-5-2-16(20)19-13-7-15-14(6-12(13)17)21-3-4-22-15/h6-7,9H,2-5,8H2,1H3,(H,19,20)