5-(4-chlorophenyl)-4-phenyl-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 5-(4-chlorophenyl)-4-phenyl-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(2-benzyloxyphenyl)methyleneamino]-5-(4-chlorophenyl)-4-phenyl-thiazol-2-amine CAS Name: 5-(4-chlorophenyl)-4-phenyl-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 5-(4-chlorophenyl)-4-phenyl-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(Z)-(2-benzoxybenzylidene)amino]-[5-(4-chlorophenyl)-4-phenyl-thiazol-2-yl]amine Formula: C29H22ClN3OS MolecularWeight: 496.02248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC3=NC(=C(S3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N\NC3=NC(=C(S3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C29H22ClN3OS/c30-25-17-15-23(16-18-25)28-27(22-11-5-2-6-12-22)32-29(35-28)33-31-19-24-13-7-8-14-26(24)34-20-21-9-3-1-4-10-21/h1-19H,20H2,(H,32,33)/b31-19-