(phenylmethyl) 3-[4-oxidanylidene-2-(2-phenyl-1H-imidazol-5-yl)-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: (phenylmethyl) 3-[4-oxidanylidene-2-(2-phenyl-1H-imidazol-5-yl)-1,3-thiazolidin-3-yl]propanoate Openeye Name: benzyl 3-[4-oxo-2-(2-phenyl-1H-imidazol-5-yl)thiazolidin-3-yl]propanoate CAS Name: 3-[4-oxo-2-(2-phenyl-1H-imidazol-5-yl)-3-thiazolidinyl]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[4-oxo-2-(2-phenyl-1H-imidazol-5-yl)-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[4-keto-2-(2-phenyl-1H-imidazol-5-yl)thiazolidin-3-yl]propionic acid benzyl ester Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CN=C(N2)C3=CC=CC=C3)CCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(S1)C2=CN=C(N2)C3=CC=CC=C3)CCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3S/c26-19-15-29-22(18-13-23-21(24-18)17-9-5-2-6-10-17)25(19)12-11-20(27)28-14-16-7-3-1-4-8-16/h1-10,13,22H,11-12,14-15H2,(H,23,24)