1-(4-methoxyphenoxy)-3-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-[4-[(2-phenylthiazol-4-yl)methyl]piperazin-1-yl]propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-[4-[(2-phenylthiazol-4-yl)methyl]piperazino]propan-2-ol Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H29N3O3S/c1-29-22-7-9-23(10-8-22)30-17-21(28)16-27-13-11-26(12-14-27)15-20-18-31-24(25-20)19-5-3-2-4-6-19/h2-10,18,21,28H,11-17H2,1H3