(5E)-2-[(4-ethoxyphenyl)amino]-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5E)-2-[(4-ethoxyphenyl)amino]-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-(4-ethoxyanilino)-5-[(4-pyrrolidin-1-ylphenyl)methylene]thiazol-4-one CAS Name: (5E)-2-(4-ethoxyanilino)-5-[[4-(1-pyrrolidinyl)phenyl]methylidene]-4-thiazolone IUPAC Name: (5E)-2-(4-ethoxyanilino)-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-(p-phenetidino)-5-(4-pyrrolidinobenzylidene)-2-thiazolin-4-one Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)N4CCCC4)S2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)/C(=C\C3=CC=C(C=C3)N4CCCC4)/S2

InChI

InChI=1S/C22H23N3O2S/c1-2-27-19-11-7-17(8-12-19)23-22-24-21(26)20(28-22)15-16-5-9-18(10-6-16)25-13-3-4-14-25/h5-12,15H,2-4,13-14H2,1H3,(H,23,24,26)/b20-15+