3-[5-[1-(4-methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-1-methyl-4-oxidanyl-imidazolidin-2-one

Systemtic Name: 3-[5-[1-(4-methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-1-methyl-4-oxidanyl-imidazolidin-2-one Openeye Name: 4-hydroxy-3-[5-[1-(4-methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-1-methyl-imidazolidin-2-one CAS Name: 4-hydroxy-3-[5-[1-(4-methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-1-methyl-2-imidazolidinone IUPAC Name: 4-hydroxy-3-[5-[1-(4-methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-1-methylimidazolidin-2-one Traditional Name: 4-hydroxy-3-[5-[1-(4-methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-1-methyl-2-imidazolidinone Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(S1)N2C(CN(C2=O)C)O)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=NN=C(S1)N2C(CN(C2=O)C)O)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C15H18N4O4S/c1-9(23-11-6-4-10(22-3)5-7-11)13-16-17-14(24-13)19-12(20)8-18(2)15(19)21/h4-7,9,12,20H,8H2,1-3H3