3-(phenylsulfonyl)-1-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-(phenylsulfonyl)-1-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]propan-1-one Openeye Name: 3-(benzenesulfonyl)-1-[4-[(4-phenylthiazol-2-yl)methyl]piperazin-1-yl]propan-1-one CAS Name: 3-(benzenesulfonyl)-1-[4-[(4-phenyl-2-thiazolyl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(benzenesulfonyl)-1-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]propan-1-one Traditional Name: 3-besyl-1-[4-[(4-phenylthiazol-2-yl)methyl]piperazino]propan-1-one Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=CS2)C3=CC=CC=C3)C(=O)CCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=NC(=CS2)C3=CC=CC=C3)C(=O)CCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3S2/c27-23(11-16-31(28,29)20-9-5-2-6-10-20)26-14-12-25(13-15-26)17-22-24-21(18-30-22)19-7-3-1-4-8-19/h1-10,18H,11-17H2