N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)-N-(2-dimethylaminoethyl)ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)-N-(2-dimethylaminoethyl)ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(2-dimethylaminoethyl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(2-dimethylaminoethyl)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(2-dimethylaminoethyl)acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(2-dimethylaminoethyl)acetamide Formula: C19H19BrClN3O2S MolecularWeight: 468.79506

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)Br)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)Br)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19BrClN3O2S/c1-23(2)9-10-24(18(25)12-26-15-6-4-14(21)5-7-15)19-22-16-8-3-13(20)11-17(16)27-19/h3-8,11H,9-10,12H2,1-2H3