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N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-1,5-dimethyl-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide

N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-1,5-dimethyl-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide

Systemtic Name:N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-1,5-dimethyl-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide
Openeye Name:N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-1,5-dimethyl-N-(tetrahydrofuran-2-ylmethyl)pyrazole-3-carboxamide
CAS Name:N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-1,5-dimethyl-N-(2-oxolanylmethyl)-3-pyrazolecarboxamide
IUPAC Name:N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-1,5-dimethyl-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide
Traditional Name:N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-1,5-dimethyl-N-(tetrahydrofurfuryl)pyrazole-3-carboxamide
Formula: C19H21ClN4O2S
MolecularWeight: 404.91364
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3CCCO3)C(=O)C4=NN(C(=C4)C)C


Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3CCCO3)C(=O)C4=NN(C(=C4)C)C


InChI

InChI=1S/C19H21ClN4O2S/c1-11-6-7-14(20)17-16(11)21-19(27-17)24(10-13-5-4-8-26-13)18(25)15-9-12(2)23(3)22-15/h6-7,9,13H,4-5,8,10H2,1-3H3


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