2-[(5R)-3-[1-(4-hydroxyphenyl)ethenylamino]-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5R)-3-[1-(4-hydroxyphenyl)ethenylamino]-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-3-[1-(4-hydroxyphenyl)vinylamino]-2-methylimino-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-3-[1-(4-hydroxyphenyl)ethenylamino]-2-methylimino-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-3-[1-(4-hydroxyphenyl)ethenylamino]-2-methylimino-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-3-[1-(4-hydroxyphenyl)vinylamino]-4-keto-2-methylimino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(S1)CC(=O)NC2=CC=CC=C2)NC(=C)C3=CC=C(C=C3)O

Isomeric SMILES

CN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC=CC=C2)NC(=C)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H20N4O3S/c1-13(14-8-10-16(25)11-9-14)23-24-19(27)17(28-20(24)21-2)12-18(26)22-15-6-4-3-5-7-15/h3-11,17,23,25H,1,12H2,2H3,(H,22,26)/t17-/m1/s1