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

Systemtic Name: 2-(4-methoxyphenoxy)-1-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-[4-[(2-phenylthiazol-4-yl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(4-methoxyphenoxy)-1-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-[4-[(2-phenylthiazol-4-yl)methyl]piperazino]ethanone Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3S/c1-28-20-7-9-21(10-8-20)29-16-22(27)26-13-11-25(12-14-26)15-19-17-30-23(24-19)18-5-3-2-4-6-18/h2-10,17H,11-16H2,1H3