3-[5-[(2-methoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-phenyl-propanamide

Systemtic Name: 3-[5-[(2-methoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-phenyl-propanamide Openeye Name: 3-[5-[(2-methoxyphenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-phenyl-propanamide CAS Name: 3-[5-[(2-methoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-N-phenylpropanamide IUPAC Name: 3-[5-[(2-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-phenylpropanamide Traditional Name: 3-(2,4-diketo-5-o-anisylidene-thiazolidin-3-yl)-N-phenyl-propionamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(=O)S2)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C=C2C(=O)N(C(=O)S2)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4S/c1-26-16-10-6-5-7-14(16)13-17-19(24)22(20(25)27-17)12-11-18(23)21-15-8-3-2-4-9-15/h2-10,13H,11-12H2,1H3,(H,21,23)