4-(2-methoxyphenyl)-1-[3-[4-(2-phenyl-1,3-thiazol-4-yl)phenoxy]propyl]piperazin-2-ol

Systemtic Name: 4-(2-methoxyphenyl)-1-[3-[4-(2-phenyl-1,3-thiazol-4-yl)phenoxy]propyl]piperazin-2-ol Openeye Name: 4-(2-methoxyphenyl)-1-[3-[4-(2-phenylthiazol-4-yl)phenoxy]propyl]piperazin-2-ol CAS Name: 4-(2-methoxyphenyl)-1-[3-[4-(2-phenyl-4-thiazolyl)phenoxy]propyl]-2-piperazinol IUPAC Name: 4-(2-methoxyphenyl)-1-[3-[4-(2-phenyl-1,3-thiazol-4-yl)phenoxy]propyl]piperazin-2-ol Traditional Name: 4-(2-methoxyphenyl)-1-[3-[4-(2-phenylthiazol-4-yl)phenoxy]propyl]piperazin-2-ol Formula: C29H31N3O3S MolecularWeight: 501.63974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(C(C2)O)CCCOC3=CC=C(C=C3)C4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(C(C2)O)CCCOC3=CC=C(C=C3)C4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C29H31N3O3S/c1-34-27-11-6-5-10-26(27)32-18-17-31(28(33)20-32)16-7-19-35-24-14-12-22(13-15-24)25-21-36-29(30-25)23-8-3-2-4-9-23/h2-6,8-15,21,28,33H,7,16-20H2,1H3