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

Systemtic Name: 2-[(4-chlorophenyl)amino]-5-[(2-phenylmethoxynaphthalen-1-yl)methylidene]-1,3-thiazol-4-one Openeye Name: 5-[(2-benzyloxy-1-naphthyl)methylene]-2-(4-chloroanilino)thiazol-4-one CAS Name: 2-(4-chloroanilino)-5-[(2-phenylmethoxy-1-naphthalenyl)methylidene]-4-thiazolone IUPAC Name: 2-(4-chloroanilino)-5-[(2-phenylmethoxynaphthalen-1-yl)methylidene]-1,3-thiazol-4-one Traditional Name: 5-[(2-benzoxy-1-naphthyl)methylene]-2-(4-chloroanilino)-2-thiazolin-4-one Formula: C27H19ClN2O2S MolecularWeight: 470.96996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=C4C(=O)N=C(S4)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=C4C(=O)N=C(S4)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H19ClN2O2S/c28-20-11-13-21(14-12-20)29-27-30-26(31)25(33-27)16-23-22-9-5-4-8-19(22)10-15-24(23)32-17-18-6-2-1-3-7-18/h1-16H,17H2,(H,29,30,31)