1-[(4-methyl-1,3-thiazol-5-yl)oxy]-3-[4-(2-pentoxyphenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-[(4-methyl-1,3-thiazol-5-yl)oxy]-3-[4-(2-pentoxyphenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-methylthiazol-5-yl)oxy-3-[4-(2-pentoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[(4-methyl-5-thiazolyl)oxy]-3-[4-(2-pentoxyphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-[(4-methyl-1,3-thiazol-5-yl)oxy]-3-[4-(2-pentoxyphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-[4-(2-amoxyphenyl)piperazino]-3-(4-methylthiazol-5-yl)oxy-propan-2-ol Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1N2CCN(CC2)CC(COC3=C(N=CS3)C)O

Isomeric SMILES

CCCCCOC1=CC=CC=C1N2CCN(CC2)CC(COC3=C(N=CS3)C)O

InChI

InChI=1S/C22H33N3O3S/c1-3-4-7-14-27-21-9-6-5-8-20(21)25-12-10-24(11-13-25)15-19(26)16-28-22-18(2)23-17-29-22/h5-6,8-9,17,19,26H,3-4,7,10-16H2,1-2H3