5-(4-chlorophenyl)-N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: 5-(4-chlorophenyl)-N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-5-(4-chlorophenyl)-4-phenyl-thiazol-2-amine CAS Name: 5-(4-chlorophenyl)-N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: 5-(4-chlorophenyl)-N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-[5-(4-chlorophenyl)-4-phenyl-thiazol-2-yl]amine Formula: C31H26ClN3O2S MolecularWeight: 540.07504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=NC(=C(S2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC2=NC(=C(S2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H26ClN3O2S/c1-2-36-28-19-23(13-18-27(28)37-21-22-9-5-3-6-10-22)20-33-35-31-34-29(24-11-7-4-8-12-24)30(38-31)25-14-16-26(32)17-15-25/h3-20H,2,21H2,1H3,(H,34,35)/b33-20+