ethyl 2-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-2-oxo-acetate CAS Name: 2-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]-1-piperazinyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-2-oxoacetate Traditional Name: 2-keto-2-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazino]acetic acid ethyl ester Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1CCN(CC1)C2=NN=C(CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C(=O)N1CCN(CC1)C2=NN=C(CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H22N4O4S/c1-3-26-17(24)16(23)21-8-10-22(11-9-21)18-20-19-15(12-27-18)13-4-6-14(25-2)7-5-13/h4-7H,3,8-12H2,1-2H3