2-(2-ethyl-5-methyl-1H-imidazol-4-yl)-3-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(2-ethyl-5-methyl-1H-imidazol-4-yl)-3-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazolidin-4-one Openeye Name: 2-(2-ethyl-5-methyl-1H-imidazol-4-yl)-3-[2-(4-methoxyphenoxy)ethyl]thiazolidin-4-one CAS Name: 2-(2-ethyl-5-methyl-1H-imidazol-4-yl)-3-[2-(4-methoxyphenoxy)ethyl]-4-thiazolidinone IUPAC Name: 2-(2-ethyl-5-methyl-1H-imidazol-4-yl)-3-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazolidin-4-one Traditional Name: 2-(2-ethyl-5-methyl-1H-imidazol-4-yl)-3-[2-(4-methoxyphenoxy)ethyl]thiazolidin-4-one Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)C2N(C(=O)CS2)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NC(=C(N1)C)C2N(C(=O)CS2)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H23N3O3S/c1-4-15-19-12(2)17(20-15)18-21(16(22)11-25-18)9-10-24-14-7-5-13(23-3)6-8-14/h5-8,18H,4,9-11H2,1-3H3,(H,19,20)