3-[5-[2-(5-methyl-2-piperidin-1-yl-1,3-thiazol-4-yl)ethoxy]-3,4-dihydronaphthalen-1-yl]propanoic acid

Systemtic Name: 3-[5-[2-(5-methyl-2-piperidin-1-yl-1,3-thiazol-4-yl)ethoxy]-3,4-dihydronaphthalen-1-yl]propanoic acid Openeye Name: 3-[5-[2-[5-methyl-2-(1-piperidyl)thiazol-4-yl]ethoxy]-3,4-dihydronaphthalen-1-yl]propanoic acid CAS Name: 3-[5-[2-[5-methyl-2-(1-piperidinyl)-4-thiazolyl]ethoxy]-3,4-dihydronaphthalen-1-yl]propanoic acid IUPAC Name: 3-[5-[2-(5-methyl-2-piperidin-1-yl-1,3-thiazol-4-yl)ethoxy]-3,4-dihydronaphthalen-1-yl]propanoic acid Traditional Name: 3-[5-[2-(5-methyl-2-piperidino-thiazol-4-yl)ethoxy]-3,4-dihydronaphthalen-1-yl]propionic acid Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N2CCCCC2)CCOC3=CC=CC4=C3CCC=C4CCC(=O)O

Isomeric SMILES

CC1=C(N=C(S1)N2CCCCC2)CCOC3=CC=CC4=C3CCC=C4CCC(=O)O

InChI

InChI=1S/C24H30N2O3S/c1-17-21(25-24(30-17)26-14-3-2-4-15-26)13-16-29-22-10-6-8-19-18(11-12-23(27)28)7-5-9-20(19)22/h6-8,10H,2-5,9,11-16H2,1H3,(H,27,28)