N-[5-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-2-oxidanyl-phenyl]-3-phenyl-prop-2-ynamide

Systemtic Name: N-[5-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-2-oxidanyl-phenyl]-3-phenyl-prop-2-ynamide Openeye Name: N-[5-[(2,4-dioxothiazolidin-5-yl)methyl]-2-hydroxy-phenyl]-3-phenyl-prop-2-ynamide CAS Name: N-[5-[(2,4-dioxo-5-thiazolidinyl)methyl]-2-hydroxyphenyl]-3-phenyl-2-propynamide IUPAC Name: N-[5-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]-2-hydroxyphenyl]-3-phenylprop-2-ynamide Traditional Name: N-[5-[(2,4-diketothiazolidin-5-yl)methyl]-2-hydroxy-phenyl]-3-phenyl-propiolamide Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=O)NC2=C(C=CC(=C2)CC3C(=O)NC(=O)S3)O

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=O)NC2=C(C=CC(=C2)CC3C(=O)NC(=O)S3)O

InChI

InChI=1S/C19H14N2O4S/c22-15-8-6-13(11-16-18(24)21-19(25)26-16)10-14(15)20-17(23)9-7-12-4-2-1-3-5-12/h1-6,8,10,16,22H,11H2,(H,20,23)(H,21,24,25)