2-[(4-methoxyphenyl)amino]-5-[[4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-[(4-methoxyphenyl)amino]-5-[[4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-(4-methoxyanilino)-5-[[4-(1-naphthylmethoxy)phenyl]methylene]thiazol-4-one CAS Name: 2-(4-methoxyanilino)-5-[[4-(1-naphthalenylmethoxy)phenyl]methylidene]-4-thiazolone IUPAC Name: 2-(4-methoxyanilino)-5-[[4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 5-[4-(1-naphthylmethoxy)benzylidene]-2-(p-anisidino)-2-thiazolin-4-one Formula: C28H22N2O3S MolecularWeight: 466.55088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC5=CC=CC=C54)S2

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC5=CC=CC=C54)S2

InChI

InChI=1S/C28H22N2O3S/c1-32-23-15-11-22(12-16-23)29-28-30-27(31)26(34-28)17-19-9-13-24(14-10-19)33-18-21-7-4-6-20-5-2-3-8-25(20)21/h2-17H,18H2,1H3,(H,29,30,31)