[2-[2-[(5S)-3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanoylamino]phenyl] ethanoate

Systemtic Name: [2-[2-[(5S)-3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanoylamino]phenyl] ethanoate Openeye Name: [2-[[2-[(5S)-3-methyl-4-oxo-2-phenylimino-thiazolidin-5-yl]acetyl]amino]phenyl] acetate CAS Name: acetic acid [2-[[2-[(5S)-3-methyl-4-oxo-2-phenylimino-5-thiazolidinyl]-1-oxoethyl]amino]phenyl] ester IUPAC Name: [2-[[2-[(5S)-3-methyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetyl]amino]phenyl] acetate Traditional Name: acetic acid [2-[[2-[(5S)-4-keto-3-methyl-2-phenylimino-thiazolidin-5-yl]acetyl]amino]phenyl] ester Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=CC=C3)S2)C

InChI

InChI=1S/C20H19N3O4S/c1-13(24)27-16-11-7-6-10-15(16)22-18(25)12-17-19(26)23(2)20(28-17)21-14-8-4-3-5-9-14/h3-11,17H,12H2,1-2H3,(H,22,25)/t17-/m0/s1