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

Systemtic Name: 2-[3-[(2-chlorophenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[3-[(2-chlorophenyl)methyl]-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[3-[(2-chlorophenyl)methyl]-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[3-[(2-chlorophenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[3-(2-chlorobenzyl)-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C25H22ClN3O3S MolecularWeight: 479.97848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H22ClN3O3S/c1-32-21-14-8-7-13-20(21)28-23(30)15-22-24(31)29(16-17-9-5-6-12-19(17)26)25(33-22)27-18-10-3-2-4-11-18/h2-14,22H,15-16H2,1H3,(H,28,30)