ethyl 2-[[3-[2-(5-methyl-2-piperidin-1-yl-1,3-thiazol-4-yl)ethoxy]phenyl]methyl-prop-2-enyl-amino]ethanoate

Systemtic Name: ethyl 2-[[3-[2-(5-methyl-2-piperidin-1-yl-1,3-thiazol-4-yl)ethoxy]phenyl]methyl-prop-2-enyl-amino]ethanoate Openeye Name: ethyl 2-[allyl-[[3-[2-[5-methyl-2-(1-piperidyl)thiazol-4-yl]ethoxy]phenyl]methyl]amino]acetate CAS Name: 2-[[3-[2-[5-methyl-2-(1-piperidinyl)-4-thiazolyl]ethoxy]phenyl]methyl-prop-2-enylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[2-(5-methyl-2-piperidin-1-yl-1,3-thiazol-4-yl)ethoxy]phenyl]methyl-prop-2-enylamino]acetate Traditional Name: 2-[allyl-[3-[2-(5-methyl-2-piperidino-thiazol-4-yl)ethoxy]benzyl]amino]acetic acid ethyl ester Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC=C)CC1=CC(=CC=C1)OCCC2=C(SC(=N2)N3CCCCC3)C

Isomeric SMILES

CCOC(=O)CN(CC=C)CC1=CC(=CC=C1)OCCC2=C(SC(=N2)N3CCCCC3)C

InChI

InChI=1S/C25H35N3O3S/c1-4-13-27(19-24(29)30-5-2)18-21-10-9-11-22(17-21)31-16-12-23-20(3)32-25(26-23)28-14-7-6-8-15-28/h4,9-11,17H,1,5-8,12-16,18-19H2,2-3H3