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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CC=C4

InChI

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