2-[(5R)-3-[(4-methylphenyl)carbonylamino]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(5R)-3-[(4-methylphenyl)carbonylamino]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5R)-3-[(4-methylbenzoyl)amino]-4-oxo-2-phenylimino-thiazolidin-5-yl]acetate CAS Name: 2-[(5R)-3-[[(4-methylphenyl)-oxomethyl]amino]-4-oxo-2-phenylimino-5-thiazolidinyl]acetate IUPAC Name: 2-[(5R)-3-[(4-methylbenzoyl)amino]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5R)-4-keto-2-phenylimino-3-(p-toluoylamino)thiazolidin-5-yl]acetate Formula: C19H16N3O4S- MolecularWeight: 382.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2C(=O)[C@H](SC2=NC3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C19H17N3O4S/c1-12-7-9-13(10-8-12)17(25)21-22-18(26)15(11-16(23)24)27-19(22)20-14-5-3-2-4-6-14/h2-10,15H,11H2,1H3,(H,21,25)(H,23,24)/p-1/t15-/m1/s1