N-[2-[5-[(4-methylphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-phenoxy-benzamide

Systemtic Name: N-[2-[5-[(4-methylphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-phenoxy-benzamide Openeye Name: N-[2-[2,4-dioxo-5-(p-tolylmethylene)thiazolidin-3-yl]ethyl]-3-phenoxy-benzamide CAS Name: N-[2-[5-[(4-methylphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]-3-phenoxybenzamide IUPAC Name: N-[2-[5-[(4-methylphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-3-phenoxybenzamide Traditional Name: N-[2-[2,4-diketo-5-(4-methylbenzylidene)thiazolidin-3-yl]ethyl]-3-phenoxy-benzamide Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCNC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCNC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4S/c1-18-10-12-19(13-11-18)16-23-25(30)28(26(31)33-23)15-14-27-24(29)20-6-5-9-22(17-20)32-21-7-3-2-4-8-21/h2-13,16-17H,14-15H2,1H3,(H,27,29)