3-(4-chlorophenyl)-6-(5-piperidin-1-ylpent-1-ynyl)-1,2-benzothiazole

Systemtic Name: 3-(4-chlorophenyl)-6-(5-piperidin-1-ylpent-1-ynyl)-1,2-benzothiazole Openeye Name: 3-(4-chlorophenyl)-6-[5-(1-piperidyl)pent-1-ynyl]-1,2-benzothiazole CAS Name: 3-(4-chlorophenyl)-6-[5-(1-piperidinyl)pent-1-ynyl]-1,2-benzothiazole IUPAC Name: 3-(4-chlorophenyl)-6-(5-piperidin-1-ylpent-1-ynyl)-1,2-benzothiazole Traditional Name: 3-(4-chlorophenyl)-6-(5-piperidinopent-1-ynyl)-1,2-benzothiazole Formula: C23H23ClN2S MolecularWeight: 394.96012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC#CC2=CC3=C(C=C2)C(=NS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CCCC#CC2=CC3=C(C=C2)C(=NS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2S/c24-20-11-9-19(10-12-20)23-21-13-8-18(17-22(21)27-25-23)7-3-1-4-14-26-15-5-2-6-16-26/h8-13,17H,1-2,4-6,14-16H2