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

Systemtic Name: 1-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazin-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[4-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-1-piperazinyl]-3-phenyl-1-propanone IUPAC Name: 1-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazino]-3-phenyl-propan-1-one Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2S/c1-29-22-10-8-20(9-11-22)24-25-21(18-30-24)17-26-13-15-27(16-14-26)23(28)12-7-19-5-3-2-4-6-19/h2-6,8-11,18H,7,12-17H2,1H3