N-(6-bromanyl-1,3-benzothiazol-2-yl)-3,5-bis(chloranyl)-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-3,5-bis(chloranyl)-N-(2-dimethylaminoethyl)benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3,5-dichloro-N-(2-dimethylaminoethyl)benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3,5-dichloro-N-(2-dimethylaminoethyl)benzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3,5-dichloro-N-(2-dimethylaminoethyl)benzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3,5-dichloro-N-(2-dimethylaminoethyl)benzamide Formula: C18H16BrCl2N3OS MolecularWeight: 473.21414

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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(=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrCl2N3OS/c1-23(2)5-6-24(17(25)11-7-13(20)10-14(21)8-11)18-22-15-4-3-12(19)9-16(15)26-18/h3-4,7-10H,5-6H2,1-2H3