[4-[2-[(5R)-4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]ethanoylamino]phenyl] ethanoate

Systemtic Name: [4-[2-[(5R)-4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]ethanoylamino]phenyl] ethanoate Openeye Name: [4-[[2-[(5R)-3-isopropyl-2-isopropylimino-4-oxo-thiazolidin-5-yl]acetyl]amino]phenyl] acetate CAS Name: acetic acid [4-[[1-oxo-2-[(5R)-4-oxo-3-propan-2-yl-2-propan-2-ylimino-5-thiazolidinyl]ethyl]amino]phenyl] ester IUPAC Name: [4-[[2-[(5R)-4-oxo-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]acetyl]amino]phenyl] acetate Traditional Name: acetic acid [4-[[2-[(5R)-3-isopropyl-2-isopropylimino-4-keto-thiazolidin-5-yl]acetyl]amino]phenyl] ester Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)OC(=O)C)C(C)C

Isomeric SMILES

CC(C)N=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC=C(C=C2)OC(=O)C)C(C)C

InChI

InChI=1S/C19H25N3O4S/c1-11(2)20-19-22(12(3)4)18(25)16(27-19)10-17(24)21-14-6-8-15(9-7-14)26-13(5)23/h6-9,11-12,16H,10H2,1-5H3,(H,21,24)/t16-/m1/s1