(5E)-5-[(4-cyclopentyloxy-3-methoxy-phenyl)methylidene]-2-[(4-methylphenyl)amino]-1,3-thiazol-4-one

Systemtic Name: (5E)-5-[(4-cyclopentyloxy-3-methoxy-phenyl)methylidene]-2-[(4-methylphenyl)amino]-1,3-thiazol-4-one Openeye Name: (5E)-5-[[4-(cyclopentoxy)-3-methoxy-phenyl]methylene]-2-(4-methylanilino)thiazol-4-one CAS Name: (5E)-5-[(4-cyclopentyloxy-3-methoxyphenyl)methylidene]-2-(4-methylanilino)-4-thiazolone IUPAC Name: (5E)-5-[(4-cyclopentyloxy-3-methoxyphenyl)methylidene]-2-(4-methylanilino)-1,3-thiazol-4-one Traditional Name: (5E)-5-[4-(cyclopentoxy)-3-methoxy-benzylidene]-2-(p-toluidino)-2-thiazolin-4-one Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OC4CCCC4)OC)S2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)/C(=C\C3=CC(=C(C=C3)OC4CCCC4)OC)/S2

InChI

InChI=1S/C23H24N2O3S/c1-15-7-10-17(11-8-15)24-23-25-22(26)21(29-23)14-16-9-12-19(20(13-16)27-2)28-18-5-3-4-6-18/h7-14,18H,3-6H2,1-2H3,(H,24,25,26)/b21-14+