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

Systemtic Name: 1-[(4-methyl-1,3-thiazol-5-yl)oxy]-3-[4-(2-propoxyphenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-methylthiazol-5-yl)oxy-3-[4-(2-propoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[(4-methyl-5-thiazolyl)oxy]-3-[4-(2-propoxyphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-[(4-methyl-1,3-thiazol-5-yl)oxy]-3-[4-(2-propoxyphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-methylthiazol-5-yl)oxy-3-[4-(2-propoxyphenyl)piperazino]propan-2-ol Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1N2CCN(CC2)CC(COC3=C(N=CS3)C)O

Isomeric SMILES

CCCOC1=CC=CC=C1N2CCN(CC2)CC(COC3=C(N=CS3)C)O

InChI

InChI=1S/C20H29N3O3S/c1-3-12-25-19-7-5-4-6-18(19)23-10-8-22(9-11-23)13-17(24)14-26-20-16(2)21-15-27-20/h4-7,15,17,24H,3,8-14H2,1-2H3