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3-chloranyl-N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)-1-benzothiophene-2-carboxamide

3-chloranyl-N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)-1-benzothiophene-2-carboxamide

Systemtic Name:3-chloranyl-N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)-1-benzothiophene-2-carboxamide
Openeye Name:3-chloro-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)benzothiophene-2-carboxamide
CAS Name:3-chloro-N-(4-chloro-1,3-benzothiazol-2-yl)-N-[2-(1-pyrazolyl)ethyl]-1-benzothiophene-2-carboxamide
IUPAC Name:3-chloro-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)-1-benzothiophene-2-carboxamide
Traditional Name:3-chloro-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)benzothiophene-2-carboxamide
Formula: C21H14Cl2N4OS2
MolecularWeight: 473.39806
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)N(CCN3C=CC=N3)C4=NC5=C(S4)C=CC=C5Cl)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)N(CCN3C=CC=N3)C4=NC5=C(S4)C=CC=C5Cl)Cl


InChI

InChI=1S/C21H14Cl2N4OS2/c22-14-6-3-8-16-18(14)25-21(30-16)27(12-11-26-10-4-9-24-26)20(28)19-17(23)13-5-1-2-7-15(13)29-19/h1-10H,11-12H2


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