4-bromanyl-3,5-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C16H17BrN2O3S/c1-21-11-7-9(8-12(22-2)14(11)17)15(20)19-16-18-10-5-3-4-6-13(10)23-16/h7-8H,3-6H2,1-2H3,(H,18,19,20)