1-(2-methyl-1,3-thiazol-4-yl)-2-[1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-2-ylamino]ethanol

Systemtic Name: 1-(2-methyl-1,3-thiazol-4-yl)-2-[1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-2-ylamino]ethanol Openeye Name: 2-[[1-methyl-2-[4-[2-(1-piperidyl)ethoxy]phenyl]ethyl]amino]-1-(2-methylthiazol-4-yl)ethanol CAS Name: 1-(2-methyl-4-thiazolyl)-2-[1-[4-[2-(1-piperidinyl)ethoxy]phenyl]propan-2-ylamino]ethanol IUPAC Name: 1-(2-methyl-1,3-thiazol-4-yl)-2-[1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-2-ylamino]ethanol Traditional Name: 2-[[1-methyl-2-[4-(2-piperidinoethoxy)phenyl]ethyl]amino]-1-(2-methylthiazol-4-yl)ethanol Formula: C22H33N3O2S MolecularWeight: 403.58132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(CNC(C)CC2=CC=C(C=C2)OCCN3CCCCC3)O

Isomeric SMILES

CC1=NC(=CS1)C(CNC(C)CC2=CC=C(C=C2)OCCN3CCCCC3)O

InChI

InChI=1S/C22H33N3O2S/c1-17(23-15-22(26)21-16-28-18(2)24-21)14-19-6-8-20(9-7-19)27-13-12-25-10-4-3-5-11-25/h6-9,16-17,22-23,26H,3-5,10-15H2,1-2H3