(2R)-1-(4-phenylpiperazin-1-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propan-1-one

Systemtic Name: (2R)-1-(4-phenylpiperazin-1-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propan-1-one Openeye Name: (2R)-1-(4-phenylpiperazin-1-yl)-2-(4-phenylthiazol-2-yl)sulfanyl-propan-1-one CAS Name: (2R)-1-(4-phenyl-1-piperazinyl)-2-[(4-phenyl-2-thiazolyl)thio]-1-propanone IUPAC Name: (2R)-1-(4-phenylpiperazin-1-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propan-1-one Traditional Name: (2R)-1-(4-phenylpiperazino)-2-[(4-phenylthiazol-2-yl)thio]propan-1-one Formula: C22H23N3OS2 MolecularWeight: 409.56752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)SC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)SC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3OS2/c1-17(28-22-23-20(16-27-22)18-8-4-2-5-9-18)21(26)25-14-12-24(13-15-25)19-10-6-3-7-11-19/h2-11,16-17H,12-15H2,1H3/t17-/m1/s1