2-(4-methylphenoxy)-1-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-methylphenoxy)-1-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-methylphenoxy)-1-[4-[(2-phenylthiazol-4-yl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(4-methylphenoxy)-1-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-methylphenoxy)-1-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-methylphenoxy)-1-[4-[(2-phenylthiazol-4-yl)methyl]piperazino]ethanone Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S/c1-18-7-9-21(10-8-18)28-16-22(27)26-13-11-25(12-14-26)15-20-17-29-23(24-20)19-5-3-2-4-6-19/h2-10,17H,11-16H2,1H3