2-[(4-methylphenyl)amino]-5-[(2-phenylmethoxynaphthalen-1-yl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-[(4-methylphenyl)amino]-5-[(2-phenylmethoxynaphthalen-1-yl)methylidene]-1,3-thiazol-4-one Openeye Name: 5-[(2-benzyloxy-1-naphthyl)methylene]-2-(4-methylanilino)thiazol-4-one CAS Name: 2-(4-methylanilino)-5-[(2-phenylmethoxy-1-naphthalenyl)methylidene]-4-thiazolone IUPAC Name: 2-(4-methylanilino)-5-[(2-phenylmethoxynaphthalen-1-yl)methylidene]-1,3-thiazol-4-one Traditional Name: 5-[(2-benzoxy-1-naphthyl)methylene]-2-(p-toluidino)-2-thiazolin-4-one Formula: C28H22N2O2S MolecularWeight: 450.55148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5)S2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5)S2

InChI

InChI=1S/C28H22N2O2S/c1-19-11-14-22(15-12-19)29-28-30-27(31)26(33-28)17-24-23-10-6-5-9-21(23)13-16-25(24)32-18-20-7-3-2-4-8-20/h2-17H,18H2,1H3,(H,29,30,31)