N-(3-chloranyl-2-piperidin-1-yl-phenyl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-2-piperidin-1-yl-phenyl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[3-chloro-2-(1-piperidyl)phenyl]-2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-acetamide CAS Name: N-[3-chloro-2-(1-piperidinyl)phenyl]-2-[[4-(4-methylphenyl)-2-thiazolyl]thio]acetamide IUPAC Name: N-(3-chloro-2-piperidin-1-ylphenyl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-chloro-2-piperidino-phenyl)-2-[[4-(p-tolyl)thiazol-2-yl]thio]acetamide Formula: C23H24ClN3OS2 MolecularWeight: 458.03916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=C(C(=CC=C3)Cl)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=C(C(=CC=C3)Cl)N4CCCCC4

InChI

InChI=1S/C23H24ClN3OS2/c1-16-8-10-17(11-9-16)20-14-29-23(26-20)30-15-21(28)25-19-7-5-6-18(24)22(19)27-12-3-2-4-13-27/h5-11,14H,2-4,12-13,15H2,1H3,(H,25,28)