2-[5-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-2-methoxy-phenyl]-N-phenyl-ethanamide

Systemtic Name: 2-[5-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-2-methoxy-phenyl]-N-phenyl-ethanamide Openeye Name: 2-[5-[(2,4-dioxothiazolidin-5-yl)methyl]-2-methoxy-phenyl]-N-phenyl-acetamide CAS Name: 2-[5-[(2,4-dioxo-5-thiazolidinyl)methyl]-2-methoxyphenyl]-N-phenylacetamide IUPAC Name: 2-[5-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]-2-methoxyphenyl]-N-phenylacetamide Traditional Name: 2-[5-[(2,4-diketothiazolidin-5-yl)methyl]-2-methoxy-phenyl]-N-phenyl-acetamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C(=O)NC(=O)S2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C(=O)NC(=O)S2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4S/c1-25-15-8-7-12(10-16-18(23)21-19(24)26-16)9-13(15)11-17(22)20-14-5-3-2-4-6-14/h2-9,16H,10-11H2,1H3,(H,20,22)(H,21,23,24)