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

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

Systemtic Name:N-(3-chloranyl-4-methyl-phenyl)-4-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperazine-1-carboxamide
Openeye Name:N-(3-chloro-4-methyl-phenyl)-4-[[2-(3-thienyl)thiazol-4-yl]methyl]piperazine-1-carboxamide
CAS Name:N-(3-chloro-4-methylphenyl)-4-[[2-(3-thiophenyl)-4-thiazolyl]methyl]-1-piperazinecarboxamide
IUPAC Name:N-(3-chloro-4-methylphenyl)-4-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperazine-1-carboxamide
Traditional Name:N-(3-chloro-4-methyl-phenyl)-4-[[2-(3-thienyl)thiazol-4-yl]methyl]piperazine-1-carboxamide
Formula: C20H21ClN4OS2
MolecularWeight: 432.98994
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CSC=C4)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CSC=C4)Cl


InChI

InChI=1S/C20H21ClN4OS2/c1-14-2-3-16(10-18(14)21)23-20(26)25-7-5-24(6-8-25)11-17-13-28-19(22-17)15-4-9-27-12-15/h2-4,9-10,12-13H,5-8,11H2,1H3,(H,23,26)


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