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

Systemtic Name: 4-bromanyl-N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)benzamide Openeye Name: 4-bromo-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)benzamide CAS Name: 4-bromo-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)benzamide IUPAC Name: 4-bromo-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)benzamide Traditional Name: 4-bromo-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)benzamide Formula: C21H23BrClN3O2S MolecularWeight: 496.84822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrClN3O2S/c1-4-25(5-2)12-13-26(20(27)14-6-8-15(22)9-7-14)21-24-18-17(28-3)11-10-16(23)19(18)29-21/h6-11H,4-5,12-13H2,1-3H3