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

Systemtic Name: 2-bromanyl-N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide Openeye Name: 2-bromo-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide CAS Name: 2-bromo-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 2-bromo-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide Traditional Name: 2-bromo-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide Formula: C18H17Br2N3OS MolecularWeight: 483.22008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)Br)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)Br)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H17Br2N3OS/c1-22(2)9-10-23(17(24)13-5-3-4-6-14(13)20)18-21-15-8-7-12(19)11-16(15)25-18/h3-8,11H,9-10H2,1-2H3