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N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-(pyridin-3-ylmethyl)-1,3-benzothiazole-6-carboxamide

N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-(pyridin-3-ylmethyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name:N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-(pyridin-3-ylmethyl)-1,3-benzothiazole-6-carboxamide
Openeye Name:N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-(3-pyridylmethyl)-1,3-benzothiazole-6-carboxamide
CAS Name:N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-N-(3-pyridinylmethyl)-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-N-(pyridin-3-ylmethyl)-1,3-benzothiazole-6-carboxamide
Traditional Name:N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-(3-pyridylmethyl)-1,3-benzothiazole-6-carboxamide
Formula: C19H16ClN5OS
MolecularWeight: 397.88124
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)CN(CC2=CN=CC=C2)C(=O)C3=CC4=C(C=C3)N=CS4)Cl


Isomeric SMILES

CN1C=C(C(=N1)CN(CC2=CN=CC=C2)C(=O)C3=CC4=C(C=C3)N=CS4)Cl


InChI

InChI=1S/C19H16ClN5OS/c1-24-10-15(20)17(23-24)11-25(9-13-3-2-6-21-8-13)19(26)14-4-5-16-18(7-14)27-12-22-16/h2-8,10,12H,9,11H2,1H3


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