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

Systemtic Name: 2-[2-[[2,4-bis(oxidanylidene)-3-propan-2-yl-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[(3-isopropyl-2,4-dioxo-thiazolidin-5-ylidene)methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-[(2,4-dioxo-3-propan-2-yl-5-thiazolidinylidene)methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[(2,4-dioxo-3-propan-2-yl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-[(3-isopropyl-2,4-diketo-thiazolidin-5-ylidene)methyl]phenoxy]-N-(p-tolyl)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=C3C(=O)N(C(=O)S3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=C3C(=O)N(C(=O)S3)C(C)C

InChI

InChI=1S/C22H22N2O4S/c1-14(2)24-21(26)19(29-22(24)27)12-16-6-4-5-7-18(16)28-13-20(25)23-17-10-8-15(3)9-11-17/h4-12,14H,13H2,1-3H3,(H,23,25)