N-(3-methoxyphenyl)-2-[(2Z)-4-oxidanylidene-3-phenyl-2-(phenylsulfonylimino)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(2Z)-4-oxidanylidene-3-phenyl-2-(phenylsulfonylimino)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(2Z)-2-(benzenesulfonylimino)-4-oxo-3-phenyl-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(2Z)-2-(benzenesulfonylimino)-4-oxo-3-phenyl-5-thiazolidinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(2Z)-2-(benzenesulfonylimino)-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(2Z)-2-besylimino-4-keto-3-phenyl-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide Formula: C24H21N3O5S2 MolecularWeight: 495.57064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC2C(=O)N(/C(=N/S(=O)(=O)C3=CC=CC=C3)/S2)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O5S2/c1-32-19-12-8-9-17(15-19)25-22(28)16-21-23(29)27(18-10-4-2-5-11-18)24(33-21)26-34(30,31)20-13-6-3-7-14-20/h2-15,21H,16H2,1H3,(H,25,28)/b26-24-