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

Systemtic Name: [4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-phenyl-methanone Openeye Name: [4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazin-1-yl]-phenyl-methanone CAS Name: [4-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-phenylmethanone Traditional Name: [4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazino]-phenyl-methanone Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

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