N-(4-methoxyphenyl)-2-[(5S)-4-oxidanylidene-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(5S)-4-oxidanylidene-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5S)-3-benzyl-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[(5S)-4-oxo-2-phenylimino-3-(phenylmethyl)-5-thiazolidinyl]acetamide IUPAC Name: 2-[(5S)-3-benzyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(5S)-3-benzyl-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-31-21-14-12-20(13-15-21)26-23(29)16-22-24(30)28(17-18-8-4-2-5-9-18)25(32-22)27-19-10-6-3-7-11-19/h2-15,22H,16-17H2,1H3,(H,26,29)/t22-/m0/s1