3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-phenyl-1,3-thiazol-5-yl]propanoic acid

Systemtic Name: 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-phenyl-1,3-thiazol-5-yl]propanoic acid Openeye Name: 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-phenyl-thiazol-5-yl]propanoic acid CAS Name: 3-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-4-phenyl-5-thiazolyl]propanoic acid IUPAC Name: 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-phenyl-1,3-thiazol-5-yl]propanoic acid Traditional Name: 3-[2-[4-(4-methoxyphenyl)piperazino]-4-phenyl-thiazol-5-yl]propionic acid Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=C(S3)CCC(=O)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=C(S3)CCC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3S/c1-29-19-9-7-18(8-10-19)25-13-15-26(16-14-25)23-24-22(17-5-3-2-4-6-17)20(30-23)11-12-21(27)28/h2-10H,11-16H2,1H3,(H,27,28)