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N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-chloranyl-N-(2-dimethylaminoethyl)-1-benzothiophene-2-carboxamide

N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-chloranyl-N-(2-dimethylaminoethyl)-1-benzothiophene-2-carboxamide

Systemtic Name:N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-chloranyl-N-(2-dimethylaminoethyl)-1-benzothiophene-2-carboxamide
Openeye Name:N-(6-bromo-1,3-benzothiazol-2-yl)-3-chloro-N-(2-dimethylaminoethyl)benzothiophene-2-carboxamide
CAS Name:N-(6-bromo-1,3-benzothiazol-2-yl)-3-chloro-N-(2-dimethylaminoethyl)-1-benzothiophene-2-carboxamide
IUPAC Name:N-(6-bromo-1,3-benzothiazol-2-yl)-3-chloro-N-(2-dimethylaminoethyl)-1-benzothiophene-2-carboxamide
Traditional Name:N-(6-bromo-1,3-benzothiazol-2-yl)-3-chloro-N-(2-dimethylaminoethyl)benzothiophene-2-carboxamide
Formula: C20H17BrClN3OS2
MolecularWeight: 494.85548
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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=C(C4=CC=CC=C4S3)Cl


Isomeric SMILES

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)Br)C(=O)C3=C(C4=CC=CC=C4S3)Cl


InChI

InChI=1S/C20H17BrClN3OS2/c1-24(2)9-10-25(20-23-14-8-7-12(21)11-16(14)28-20)19(26)18-17(22)13-5-3-4-6-15(13)27-18/h3-8,11H,9-10H2,1-2H3


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