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

Systemtic Name: 2-[2-chloranyl-4-[[3-[(4-methylphenyl)methyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[[2,4-dioxo-3-(p-tolylmethyl)thiazolidin-5-ylidene]methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[3-[(4-methylphenyl)methyl]-2,4-dioxo-5-thiazolidinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[[3-[(4-methylphenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-4-[[2,4-diketo-3-(4-methylbenzyl)thiazolidin-5-ylidene]methyl]phenoxy]acetamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)N)Cl)SC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)N)Cl)SC2=O

InChI

InChI=1S/C20H17ClN2O4S/c1-12-2-4-13(5-3-12)10-23-19(25)17(28-20(23)26)9-14-6-7-16(15(21)8-14)27-11-18(22)24/h2-9H,10-11H2,1H3,(H2,22,24)