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N-(1,3-benzothiazol-2-ylmethyl)-1-[(2-chlorophenyl)methyl]-N,3,5-trimethyl-pyrazole-4-carboxamide

N-(1,3-benzothiazol-2-ylmethyl)-1-[(2-chlorophenyl)methyl]-N,3,5-trimethyl-pyrazole-4-carboxamide

Systemtic Name:N-(1,3-benzothiazol-2-ylmethyl)-1-[(2-chlorophenyl)methyl]-N,3,5-trimethyl-pyrazole-4-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-ylmethyl)-1-[(2-chlorophenyl)methyl]-N,3,5-trimethyl-pyrazole-4-carboxamide
CAS Name:N-(1,3-benzothiazol-2-ylmethyl)-1-[(2-chlorophenyl)methyl]-N,3,5-trimethyl-4-pyrazolecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-ylmethyl)-1-[(2-chlorophenyl)methyl]-N,3,5-trimethylpyrazole-4-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-ylmethyl)-1-(2-chlorobenzyl)-N,3,5-trimethyl-pyrazole-4-carboxamide
Formula: C22H21ClN4OS
MolecularWeight: 424.94634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)N(C)CC3=NC4=CC=CC=C4S3


Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)N(C)CC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C22H21ClN4OS/c1-14-21(15(2)27(25-14)12-16-8-4-5-9-17(16)23)22(28)26(3)13-20-24-18-10-6-7-11-19(18)29-20/h4-11H,12-13H2,1-3H3


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