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N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-methyl-pyrazole-3-carboxamide hydrochloride

N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-methyl-pyrazole-3-carboxamide hydrochloride

Systemtic Name:N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-methyl-pyrazole-3-carboxamide hydrochloride
Openeye Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-methyl-pyrazole-3-carboxamide hydrochloride
CAS Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-methyl-3-pyrazolecarboxamide hydrochloride
IUPAC Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-methylpyrazole-3-carboxamide hydrochloride
Traditional Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-methyl-pyrazole-3-carboxamide hydrochloride
Formula: C17H21Cl2N5O2S
MolecularWeight: 430.35194
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)N(CCN(C)C)C2=NC3=C(C=CC(=C3S2)Cl)OC.Cl


Isomeric SMILES

CN1C=CC(=N1)C(=O)N(CCN(C)C)C2=NC3=C(C=CC(=C3S2)Cl)OC.Cl


InChI

InChI=1S/C17H20ClN5O2S.ClH/c1-21(2)9-10-23(16(24)12-7-8-22(3)20-12)17-19-14-13(25-4)6-5-11(18)15(14)26-17;/h5-8H,9-10H2,1-4H3;1H


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