[4-(4-chlorophenyl)piperazin-1-yl]-(2-piperidin-1-yl-1,3-benzothiazol-6-yl)methanone

Systemtic Name: [4-(4-chlorophenyl)piperazin-1-yl]-(2-piperidin-1-yl-1,3-benzothiazol-6-yl)methanone Openeye Name: [4-(4-chlorophenyl)piperazin-1-yl]-[2-(1-piperidyl)-1,3-benzothiazol-6-yl]methanone CAS Name: [4-(4-chlorophenyl)-1-piperazinyl]-[2-(1-piperidinyl)-1,3-benzothiazol-6-yl]methanone IUPAC Name: [4-(4-chlorophenyl)piperazin-1-yl]-(2-piperidin-1-yl-1,3-benzothiazol-6-yl)methanone Traditional Name: [4-(4-chlorophenyl)piperazino]-(2-piperidino-1,3-benzothiazol-6-yl)methanone Formula: C23H25ClN4OS MolecularWeight: 440.9888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H25ClN4OS/c24-18-5-7-19(8-6-18)26-12-14-27(15-13-26)22(29)17-4-9-20-21(16-17)30-23(25-20)28-10-2-1-3-11-28/h4-9,16H,1-3,10-15H2