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

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethyl]-2-(2-phenyl-1H-imidazol-5-yl)-1,3-thiazolidin-4-one Openeye Name: 3-[2-(4-methoxyphenoxy)ethyl]-2-(2-phenyl-1H-imidazol-5-yl)thiazolidin-4-one CAS Name: 3-[2-(4-methoxyphenoxy)ethyl]-2-(2-phenyl-1H-imidazol-5-yl)-4-thiazolidinone IUPAC Name: 3-[2-(4-methoxyphenoxy)ethyl]-2-(2-phenyl-1H-imidazol-5-yl)-1,3-thiazolidin-4-one Traditional Name: 3-[2-(4-methoxyphenoxy)ethyl]-2-(2-phenyl-1H-imidazol-5-yl)thiazolidin-4-one Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C(SCC2=O)C3=CN=C(N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C(SCC2=O)C3=CN=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3S/c1-26-16-7-9-17(10-8-16)27-12-11-24-19(25)14-28-21(24)18-13-22-20(23-18)15-5-3-2-4-6-15/h2-10,13,21H,11-12,14H2,1H3,(H,22,23)