(4-methyl-2-phenyl-piperazin-1-yl)-[3-(1,3-thiazol-4-ylmethoxy)phenyl]methanone

Systemtic Name: (4-methyl-2-phenyl-piperazin-1-yl)-[3-(1,3-thiazol-4-ylmethoxy)phenyl]methanone Openeye Name: (4-methyl-2-phenyl-piperazin-1-yl)-[3-(thiazol-4-ylmethoxy)phenyl]methanone CAS Name: (4-methyl-2-phenyl-1-piperazinyl)-[3-(4-thiazolylmethoxy)phenyl]methanone IUPAC Name: (4-methyl-2-phenylpiperazin-1-yl)-[3-(1,3-thiazol-4-ylmethoxy)phenyl]methanone Traditional Name: (4-methyl-2-phenyl-piperazino)-[3-(thiazol-4-ylmethoxy)phenyl]methanone Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C22H23N3O2S/c1-24-10-11-25(21(13-24)17-6-3-2-4-7-17)22(26)18-8-5-9-20(12-18)27-14-19-15-28-16-23-19/h2-9,12,15-16,21H,10-11,13-14H2,1H3