3-[2,4-bis(oxidanylidene)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-(2-phenoxyphenyl)propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-(2-phenoxyphenyl)propanamide Openeye Name: 3-[2,4-dioxo-5-(2-thienylmethylene)thiazolidin-3-yl]-N-(2-phenoxyphenyl)propanamide CAS Name: 3-[2,4-dioxo-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]-N-(2-phenoxyphenyl)propanamide IUPAC Name: 3-[2,4-dioxo-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-(2-phenoxyphenyl)propanamide Traditional Name: 3-[2,4-diketo-5-(2-thenylidene)thiazolidin-3-yl]-N-(2-phenoxyphenyl)propionamide Formula: C23H18N2O4S2 MolecularWeight: 450.53002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3C(=O)C(=CC4=CC=CS4)SC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3C(=O)C(=CC4=CC=CS4)SC3=O

InChI

InChI=1S/C23H18N2O4S2/c26-21(24-18-10-4-5-11-19(18)29-16-7-2-1-3-8-16)12-13-25-22(27)20(31-23(25)28)15-17-9-6-14-30-17/h1-11,14-15H,12-13H2,(H,24,26)