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4-(3-chloranylpyridin-2-yl)-N-[4-(2-ethyl-1,3-thiazol-4-yl)phenyl]-2-methyl-piperazine-1-carboxamide

4-(3-chloranylpyridin-2-yl)-N-[4-(2-ethyl-1,3-thiazol-4-yl)phenyl]-2-methyl-piperazine-1-carboxamide

Systemtic Name:4-(3-chloranylpyridin-2-yl)-N-[4-(2-ethyl-1,3-thiazol-4-yl)phenyl]-2-methyl-piperazine-1-carboxamide
Openeye Name:4-(3-chloro-2-pyridyl)-N-[4-(2-ethylthiazol-4-yl)phenyl]-2-methyl-piperazine-1-carboxamide
CAS Name:4-(3-chloro-2-pyridinyl)-N-[4-(2-ethyl-4-thiazolyl)phenyl]-2-methyl-1-piperazinecarboxamide
IUPAC Name:4-(3-chloropyridin-2-yl)-N-[4-(2-ethyl-1,3-thiazol-4-yl)phenyl]-2-methylpiperazine-1-carboxamide
Traditional Name:4-(3-chloro-2-pyridyl)-N-[4-(2-ethylthiazol-4-yl)phenyl]-2-methyl-piperazine-1-carboxamide
Formula: C22H24ClN5OS
MolecularWeight: 441.97686
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)N3CCN(CC3C)C4=C(C=CC=N4)Cl


Isomeric SMILES

CCC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)N3CCN(CC3C)C4=C(C=CC=N4)Cl


InChI

InChI=1S/C22H24ClN5OS/c1-3-20-26-19(14-30-20)16-6-8-17(9-7-16)25-22(29)28-12-11-27(13-15(28)2)21-18(23)5-4-10-24-21/h4-10,14-15H,3,11-13H2,1-2H3,(H,25,29)


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