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

Systemtic Name: 2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-phenyl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-phenyl-thiazol-5-yl]acetate CAS Name: 2-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-4-phenyl-5-thiazolyl]acetate IUPAC Name: 2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-phenyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-[4-(4-methoxyphenyl)piperazino]-4-phenyl-thiazol-5-yl]acetate Formula: C22H22N3O3S- MolecularWeight: 408.49338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=C(S3)CC(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=C(S3)CC(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S/c1-28-18-9-7-17(8-10-18)24-11-13-25(14-12-24)22-23-21(16-5-3-2-4-6-16)19(29-22)15-20(26)27/h2-10H,11-15H2,1H3,(H,26,27)/p-1