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

Systemtic Name: ethyl 2-[2-[(5S)-4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl]ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[(5S)-4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-yl]acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[(5S)-4-oxo-3-phenyl-2-phenylimino-5-thiazolidinyl]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(5S)-4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[(5S)-4-keto-3-phenyl-2-phenylimino-thiazolidin-5-yl]acetyl]amino]benzoic acid ethyl ester Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4S/c1-2-33-25(32)20-15-9-10-16-21(20)28-23(30)17-22-24(31)29(19-13-7-4-8-14-19)26(34-22)27-18-11-5-3-6-12-18/h3-16,22H,2,17H2,1H3,(H,28,30)/t22-/m0/s1