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

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

Systemtic Name:N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-propan-2-yl-pyrazole-3-carboxamide
Openeye Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-isopropyl-pyrazole-3-carboxamide
CAS Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-propan-2-yl-3-pyrazolecarboxamide
IUPAC Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-propan-2-ylpyrazole-3-carboxamide
Traditional Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-isopropyl-pyrazole-3-carboxamide
Formula: C19H24ClN5O2S
MolecularWeight: 421.94416
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC(=N1)C(=O)N(CCN(C)C)C2=NC3=C(C=CC(=C3S2)Cl)OC


Isomeric SMILES

CC(C)N1C=CC(=N1)C(=O)N(CCN(C)C)C2=NC3=C(C=CC(=C3S2)Cl)OC


InChI

InChI=1S/C19H24ClN5O2S/c1-12(2)25-9-8-14(22-25)18(26)24(11-10-23(3)4)19-21-16-15(27-5)7-6-13(20)17(16)28-19/h6-9,12H,10-11H2,1-5H3


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