4-[2-[(5S)-3-methyl-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoate

Systemtic Name: 4-[2-[(5S)-3-methyl-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoate Openeye Name: 4-[[2-[(5S)-3-methyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[(5S)-3-methyl-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinyl]-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-[(5S)-3-methyl-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(5S)-4-keto-3-methyl-2-(p-tolylimino)thiazolidin-5-yl]acetyl]amino]benzoate Formula: C20H18N3O4S- MolecularWeight: 396.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)[C@@H](S2)CC(=O)NC3=CC=C(C=C3)C(=O)[O-])C

InChI

InChI=1S/C20H19N3O4S/c1-12-3-7-15(8-4-12)22-20-23(2)18(25)16(28-20)11-17(24)21-14-9-5-13(6-10-14)19(26)27/h3-10,16H,11H2,1-2H3,(H,21,24)(H,26,27)/p-1/t16-/m0/s1