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

Systemtic Name: 2-bromanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-benzamide Openeye Name: 2-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-benzamide CAS Name: 2-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4,5-trimethoxybenzamide IUPAC Name: 2-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4,5-trimethoxybenzamide Traditional Name: 2-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-benzamide Formula: C19H19BrN2O5S MolecularWeight: 467.33356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3Br)OC)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3Br)OC)OC)OC

InChI

InChI=1S/C19H19BrN2O5S/c1-5-27-10-6-7-12-14(8-10)28-19(21-12)22-18(23)11-9-13(24-2)16(25-3)17(26-4)15(11)20/h6-9H,5H2,1-4H3,(H,21,22,23)