2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-1-(4-phenylpiperazino)ethanone Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

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