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

Systemtic Name: 3-[5-[1-(2-chloranylphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-1-methyl-4-oxidanyl-imidazolidin-2-one Openeye Name: 3-[5-[1-(2-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-imidazolidin-2-one CAS Name: 3-[5-[1-(2-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-2-imidazolidinone IUPAC Name: 3-[5-[1-(2-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methylimidazolidin-2-one Traditional Name: 3-[5-[1-(2-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-2-imidazolidinone Formula: C14H15ClN4O3S MolecularWeight: 354.8119

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(S1)N2C(CN(C2=O)C)O)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=NN=C(S1)N2C(CN(C2=O)C)O)OC3=CC=CC=C3Cl

InChI

InChI=1S/C14H15ClN4O3S/c1-8(22-10-6-4-3-5-9(10)15)12-16-17-13(23-12)19-11(20)7-18(2)14(19)21/h3-6,8,11,20H,7H2,1-2H3