(5Z)-2-(3-chloranyl-2-methyl-phenyl)imino-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-1,3-thiazol-4-olate

Systemtic Name: (5Z)-2-(3-chloranyl-2-methyl-phenyl)imino-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-2-(3-chloro-2-methyl-phenyl)imino-thiazol-4-olate CAS Name: (5Z)-2-(3-chloro-2-methylphenyl)imino-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(3-chloro-2-methylphenyl)imino-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-5-(4-benzoxy-3-methoxy-benzylidene)-2-(3-chloro-2-methyl-phenyl)imino-3-thiazolin-4-olate Formula: C25H20ClN2O3S- MolecularWeight: 463.9559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N=C(C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)S2)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N=C(/C(=C/C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)/S2)[O-]

InChI

InChI=1S/C25H21ClN2O3S/c1-16-19(26)9-6-10-20(16)27-25-28-24(29)23(32-25)14-18-11-12-21(22(13-18)30-2)31-15-17-7-4-3-5-8-17/h3-14H,15H2,1-2H3,(H,27,28,29)/p-1/b23-14-