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

Systemtic Name: 1-[(3-methoxyphenyl)methoxy]-3-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propan-2-ol Openeye Name: 1-[(3-methoxyphenyl)methoxy]-3-[4-[(2-phenylthiazol-4-yl)methyl]piperazin-1-yl]propan-2-ol CAS Name: 1-[(3-methoxyphenyl)methoxy]-3-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-[(3-methoxyphenyl)methoxy]-3-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propan-2-ol Traditional Name: 1-m-anisyloxy-3-[4-[(2-phenylthiazol-4-yl)methyl]piperazino]propan-2-ol Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3S/c1-30-24-9-5-6-20(14-24)17-31-18-23(29)16-28-12-10-27(11-13-28)15-22-19-32-25(26-22)21-7-3-2-4-8-21/h2-9,14,19,23,29H,10-13,15-18H2,1H3