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N-(2-dimethylaminoethyl)-5-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide

N-(2-dimethylaminoethyl)-5-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:N-(2-dimethylaminoethyl)-5-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide
Openeye Name:N-(2-dimethylaminoethyl)-5-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-5-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:N-(2-dimethylaminoethyl)-5-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-1-phenylpyrazole-4-carboxamide
Traditional Name:N-(2-dimethylaminoethyl)-N-(6-mesyl-1,3-benzothiazol-2-yl)-5-methyl-1-phenyl-pyrazole-4-carboxamide
Formula: C23H25N5O3S2
MolecularWeight: 483.6063
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N(CCN(C)C)C3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C


Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N(CCN(C)C)C3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C


InChI

InChI=1S/C23H25N5O3S2/c1-16-19(15-24-28(16)17-8-6-5-7-9-17)22(29)27(13-12-26(2)3)23-25-20-11-10-18(33(4,30)31)14-21(20)32-23/h5-11,14-15H,12-13H2,1-4H3


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