(4Z)-4-[(4-ethoxyphenyl)methylidene]-1,3-thiazolidine-2,5-dione; N-methyl-5-phenyl-1,3-oxazol-2-amine

Systemtic Name: (4Z)-4-[(4-ethoxyphenyl)methylidene]-1,3-thiazolidine-2,5-dione; N-methyl-5-phenyl-1,3-oxazol-2-amine Openeye Name: (4Z)-4-[(4-ethoxyphenyl)methylene]thiazolidine-2,5-dione; N-methyl-5-phenyl-oxazol-2-amine CAS Name: (4Z)-4-[(4-ethoxyphenyl)methylidene]thiazolidine-2,5-dione; N-methyl-5-phenyl-2-oxazolamine IUPAC Name: (4Z)-4-[(4-ethoxyphenyl)methylidene]-1,3-thiazolidine-2,5-dione; N-methyl-5-phenyl-1,3-oxazol-2-amine Traditional Name: (4Z)-4-(4-ethoxybenzylidene)thiazolidine-2,5-quinone; methyl-(5-phenyloxazol-2-yl)amine Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=O)SC(=O)N2.CNC1=NC=C(O1)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\2/C(=O)SC(=O)N2.CNC1=NC=C(O1)C2=CC=CC=C2

InChI

InChI=1S/C12H11NO3S.C10H10N2O/c1-2-16-9-5-3-8(4-6-9)7-10-11(14)17-12(15)13-10;1-11-10-12-7-9(13-10)8-5-3-2-4-6-8/h3-7H,2H2,1H3,(H,13,15);2-7H,1H3,(H,11,12)/b10-7-;