4-bromanyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxy-benzamide

Systemtic Name: 4-bromanyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxy-benzamide Formula: C18H17BrN2O5S MolecularWeight: 453.30698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC

InChI

InChI=1S/C18H17BrN2O5S/c1-23-11-7-10-15(8-12(11)24-2)27-18(20-10)21-17(22)9-5-13(25-3)16(19)14(6-9)26-4/h5-8H,1-4H3,(H,20,21,22)