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

Systemtic Name: 1-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-3-thiophen-2-yl-propan-1-one Openeye Name: 1-[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazin-1-yl]-3-(2-thienyl)propan-1-one CAS Name: 1-[4-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-1-piperazinyl]-3-thiophen-2-yl-1-propanone IUPAC Name: 1-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-3-thiophen-2-ylpropan-1-one Traditional Name: 1-[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazino]-3-(2-thienyl)propan-1-one Formula: C22H25N3O2S2 MolecularWeight: 427.5828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C(=O)CCC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C(=O)CCC4=CC=CS4

InChI

InChI=1S/C22H25N3O2S2/c1-27-19-6-4-17(5-7-19)22-23-18(16-29-22)15-24-10-12-25(13-11-24)21(26)9-8-20-3-2-14-28-20/h2-7,14,16H,8-13,15H2,1H3