4-bromanyl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-benzamide

Systemtic Name: 4-bromanyl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3,5-dimethoxy-benzamide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)Br)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)Br)OC

InChI

InChI=1S/C18H17BrN2O3S/c1-9-5-6-10(2)16-15(9)20-18(25-16)21-17(22)11-7-12(23-3)14(19)13(8-11)24-4/h5-8H,1-4H3,(H,20,21,22)