4-bromanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: 4-bromanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide Openeye Name: 4-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide CAS Name: 4-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 4-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide Traditional Name: 4-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide Formula: C18H17BrClN3OS MolecularWeight: 438.76908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrClN3OS/c1-22(2)9-10-23(17(24)12-3-5-13(19)6-4-12)18-21-15-8-7-14(20)11-16(15)25-18/h3-8,11H,9-10H2,1-2H3