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

Systemtic Name: ethyl 2-[4-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-piperidyl]-2-oxo-acetate CAS Name: 2-[4-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-2-oxoacetate Traditional Name: 2-keto-2-[4-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidino]acetic acid ethyl ester Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1CCC(CC1)C2=NN=C(S2)C3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)C(=O)N1CCC(CC1)C2=NN=C(S2)C3=CC=CC=C3OC

InChI

InChI=1S/C18H21N3O4S/c1-3-25-18(23)17(22)21-10-8-12(9-11-21)15-19-20-16(26-15)13-6-4-5-7-14(13)24-2/h4-7,12H,3,8-11H2,1-2H3