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

Systemtic Name: 1-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-4-thiophen-2-yl-butane-1,4-dione Openeye Name: 1-[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazin-1-yl]-4-(2-thienyl)butane-1,4-dione CAS Name: 1-[4-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-1-piperazinyl]-4-thiophen-2-ylbutane-1,4-dione IUPAC Name: 1-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-4-thiophen-2-ylbutane-1,4-dione Traditional Name: 1-[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazino]-4-(2-thienyl)butane-1,4-dione Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C(=O)CCC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C(=O)CCC(=O)C4=CC=CS4

InChI

InChI=1S/C23H25N3O3S2/c1-29-19-6-4-17(5-7-19)23-24-18(16-31-23)15-25-10-12-26(13-11-25)22(28)9-8-20(27)21-3-2-14-30-21/h2-7,14,16H,8-13,15H2,1H3