(4-phenylphenyl)methyl 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name: (4-phenylphenyl)methyl 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: (4-phenylphenyl)methyl 2-(4-oxothiazolidin-3-yl)acetate CAS Name: 2-(4-oxo-3-thiazolidinyl)acetic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl 2-(4-oxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(4-ketothiazolidin-3-yl)acetic acid (4-phenylbenzyl) ester Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3S/c20-17-12-23-13-19(17)10-18(21)22-11-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-9H,10-13H2