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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N3O2S/c1-17-5-3-4-6-21(17)25-11-13-26(14-12-25)22(27)15-19-16-29-23(24-19)18-7-9-20(28-2)10-8-18/h3-10,16H,11-15H2,1-2H3