2-[2-chloranyl-4-[(4-oxidanylidene-3-phenethyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[(4-oxidanylidene-3-phenethyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[(4-oxo-3-phenethyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-4-[(4-oxo-3-phenethyl-2-phenylimino-5-thiazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[(4-oxo-3-phenethyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-4-[(4-keto-3-phenethyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Formula: C26H22ClN3O3S MolecularWeight: 491.98918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)N)Cl)SC2=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)N)Cl)SC2=NC4=CC=CC=C4

InChI

InChI=1S/C26H22ClN3O3S/c27-21-15-19(11-12-22(21)33-17-24(28)31)16-23-25(32)30(14-13-18-7-3-1-4-8-18)26(34-23)29-20-9-5-2-6-10-20/h1-12,15-16H,13-14,17H2,(H2,28,31)