[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone Openeye Name: [2-(4-chlorophenyl)thiazol-4-yl]-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone CAS Name: [2-(4-chlorophenyl)-4-thiazolyl]-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methanone IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone Traditional Name: [2-(4-chlorophenyl)thiazol-4-yl]-[4-(piperidine-1-carbonyl)piperazino]methanone Formula: C20H23ClN4O2S MolecularWeight: 418.94022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H23ClN4O2S/c21-16-6-4-15(5-7-16)18-22-17(14-28-18)19(26)23-10-12-25(13-11-23)20(27)24-8-2-1-3-9-24/h4-7,14H,1-3,8-13H2