ethyl 2-[4-[(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)methoxy]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)methoxy]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[5-(4-piperidyl)-1,3,4-thiadiazol-2-yl]methoxy]phenoxy]acetate CAS Name: 2-[4-[[5-(4-piperidinyl)-1,3,4-thiadiazol-2-yl]methoxy]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)methoxy]phenoxy]acetate Traditional Name: 2-[4-[[5-(4-piperidyl)-1,3,4-thiadiazol-2-yl]methoxy]phenoxy]acetic acid ethyl ester Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)OCC2=NN=C(S2)C3CCNCC3

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)OCC2=NN=C(S2)C3CCNCC3

InChI

InChI=1S/C18H23N3O4S/c1-2-23-17(22)12-25-15-5-3-14(4-6-15)24-11-16-20-21-18(26-16)13-7-9-19-10-8-13/h3-6,13,19H,2,7-12H2,1H3