2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-1-(4-phenylpiperazino)ethanone Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3OS/c1-17-8-10-19(11-9-17)23-21(28-18(2)24-23)16-22(27)26-14-12-25(13-15-26)20-6-4-3-5-7-20/h3-11H,12-16H2,1-2H3