3-bromanyl-N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: 3-bromanyl-N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide Openeye Name: 3-bromo-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide CAS Name: 3-bromo-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 3-bromo-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide Traditional Name: 3-bromo-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide Formula: C19H19BrClN3O2S MolecularWeight: 468.79506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(C=CC(=C2S1)Cl)OC)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CN(C)CCN(C1=NC2=C(C=CC(=C2S1)Cl)OC)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H19BrClN3O2S/c1-23(2)9-10-24(18(25)12-5-4-6-13(20)11-12)19-22-16-15(26-3)8-7-14(21)17(16)27-19/h4-8,11H,9-10H2,1-3H3