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2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-[2-(4-prop-2-ynylpiperazin-1-yl)phenyl]ethanamide

2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-[2-(4-prop-2-ynylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name:2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-[2-(4-prop-2-ynylpiperazin-1-yl)phenyl]ethanamide
Openeye Name:2-[4-(4-chlorophenyl)thiazol-2-yl]sulfanyl-N-[2-(4-prop-2-ynylpiperazin-1-yl)phenyl]acetamide
CAS Name:2-[[4-(4-chlorophenyl)-2-thiazolyl]thio]-N-[2-(4-prop-2-ynyl-1-piperazinyl)phenyl]acetamide
IUPAC Name:2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-[2-(4-prop-2-ynylpiperazin-1-yl)phenyl]acetamide
Traditional Name:2-[[4-(4-chlorophenyl)thiazol-2-yl]thio]-N-[2-(4-propargylpiperazino)phenyl]acetamide
Formula: C24H23ClN4OS2
MolecularWeight: 483.04862
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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CSC3=NC(=CS3)C4=CC=C(C=C4)Cl


Isomeric SMILES

C#CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CSC3=NC(=CS3)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C24H23ClN4OS2/c1-2-11-28-12-14-29(15-13-28)22-6-4-3-5-20(22)26-23(30)17-32-24-27-21(16-31-24)18-7-9-19(25)10-8-18/h1,3-10,16H,11-15,17H2,(H,26,30)


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