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

Systemtic Name: (5E)-5-[(2-methoxynaphthalen-1-yl)methylidene]-2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-one Openeye Name: (5E)-2-(4-methoxyanilino)-5-[(2-methoxy-1-naphthyl)methylene]thiazol-4-one CAS Name: (5E)-2-(4-methoxyanilino)-5-[(2-methoxy-1-naphthalenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-(4-methoxyanilino)-5-[(2-methoxynaphthalen-1-yl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-5-[(2-methoxy-1-naphthyl)methylene]-2-(p-anisidino)-2-thiazolin-4-one Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=C(C=CC4=CC=CC=C43)OC)S2

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)/C(=C\C3=C(C=CC4=CC=CC=C43)OC)/S2

InChI

InChI=1S/C22H18N2O3S/c1-26-16-10-8-15(9-11-16)23-22-24-21(25)20(28-22)13-18-17-6-4-3-5-14(17)7-12-19(18)27-2/h3-13H,1-2H3,(H,23,24,25)/b20-13+