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

Systemtic Name: (5E)-2-[(4-ethoxyphenyl)amino]-5-[(1-phenylpyrrol-2-yl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-(4-ethoxyanilino)-5-[(1-phenylpyrrol-2-yl)methylene]thiazol-4-one CAS Name: (5E)-2-(4-ethoxyanilino)-5-[(1-phenyl-2-pyrrolyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-(4-ethoxyanilino)-5-[(1-phenylpyrrol-2-yl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-5-[(1-phenylpyrrol-2-yl)methylene]-2-(p-phenetidino)-2-thiazolin-4-one Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=CN3C4=CC=CC=C4)S2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)/C(=C\C3=CC=CN3C4=CC=CC=C4)/S2

InChI

InChI=1S/C22H19N3O2S/c1-2-27-19-12-10-16(11-13-19)23-22-24-21(26)20(28-22)15-18-9-6-14-25(18)17-7-4-3-5-8-17/h3-15H,2H2,1H3,(H,23,24,26)/b20-15+