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

Systemtic Name: (5E)-2-[(4-methoxyphenyl)amino]-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-(4-methoxyanilino)-5-[(4-pyrrolidin-1-ylphenyl)methylene]thiazol-4-one CAS Name: (5E)-2-(4-methoxyanilino)-5-[[4-(1-pyrrolidinyl)phenyl]methylidene]-4-thiazolone IUPAC Name: (5E)-2-(4-methoxyanilino)-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-(p-anisidino)-5-(4-pyrrolidinobenzylidene)-2-thiazolin-4-one Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)N4CCCC4)S2

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)/C(=C\C3=CC=C(C=C3)N4CCCC4)/S2

InChI

InChI=1S/C21H21N3O2S/c1-26-18-10-6-16(7-11-18)22-21-23-20(25)19(27-21)14-15-4-8-17(9-5-15)24-12-2-3-13-24/h4-11,14H,2-3,12-13H2,1H3,(H,22,23,25)/b19-14+