[3-[(2R)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]phenyl] N-phenylcarbamate

Systemtic Name: [3-[(2R)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]phenyl] N-phenylcarbamate Openeye Name: [3-[(2R)-3-benzyl-4-oxo-thiazolidin-2-yl]phenyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [3-[(2R)-4-oxo-3-(phenylmethyl)-2-thiazolidinyl]phenyl] ester IUPAC Name: [3-[(2R)-3-benzyl-4-oxo-1,3-thiazolidin-2-yl]phenyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [3-[(2R)-3-benzyl-4-keto-thiazolidin-2-yl]phenyl] ester Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC(=CC=C2)OC(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N([C@H](S1)C2=CC(=CC=C2)OC(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c26-21-16-29-22(25(21)15-17-8-3-1-4-9-17)18-10-7-13-20(14-18)28-23(27)24-19-11-5-2-6-12-19/h1-14,22H,15-16H2,(H,24,27)/t22-/m1/s1