4-bromanyl-3,5-dimethoxy-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide Formula: C18H17BrN2O3S2 MolecularWeight: 453.37318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC(=C(C(=C3)OC)Br)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC(=C(C(=C3)OC)Br)OC

InChI

InChI=1S/C18H17BrN2O3S2/c1-10-21-13(9-25-10)16-5-4-12(26-16)8-20-18(22)11-6-14(23-2)17(19)15(7-11)24-3/h4-7,9H,8H2,1-3H3,(H,20,22)