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

Systemtic Name: 2-[5-[2-(5-methyl-2-piperidin-1-yl-1,3-thiazol-4-yl)ethoxy]-3,4-dihydronaphthalen-1-yl]ethanal Openeye Name: 2-[5-[2-[5-methyl-2-(1-piperidyl)thiazol-4-yl]ethoxy]-3,4-dihydronaphthalen-1-yl]acetaldehyde CAS Name: 2-[5-[2-[5-methyl-2-(1-piperidinyl)-4-thiazolyl]ethoxy]-3,4-dihydronaphthalen-1-yl]acetaldehyde IUPAC Name: 2-[5-[2-(5-methyl-2-piperidin-1-yl-1,3-thiazol-4-yl)ethoxy]-3,4-dihydronaphthalen-1-yl]acetaldehyde Traditional Name: 2-[5-[2-(5-methyl-2-piperidino-thiazol-4-yl)ethoxy]-3,4-dihydronaphthalen-1-yl]acetaldehyde Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N2CCCCC2)CCOC3=CC=CC4=C3CCC=C4CC=O

Isomeric SMILES

CC1=C(N=C(S1)N2CCCCC2)CCOC3=CC=CC4=C3CCC=C4CC=O

InChI

InChI=1S/C23H28N2O2S/c1-17-21(24-23(28-17)25-13-3-2-4-14-25)12-16-27-22-10-6-8-19-18(11-15-26)7-5-9-20(19)22/h6-8,10,15H,2-5,9,11-14,16H2,1H3