3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(2,4-dimethylphenyl)-8-ethoxy-chromen-2-imine

Systemtic Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(2,4-dimethylphenyl)-8-ethoxy-chromen-2-imine Openeye Name: 3-[4-(4-chlorophenyl)thiazol-2-yl]-N-(2,4-dimethylphenyl)-8-ethoxy-chromen-2-imine CAS Name: 3-[4-(4-chlorophenyl)-2-thiazolyl]-N-(2,4-dimethylphenyl)-8-ethoxy-1-benzopyran-2-imine IUPAC Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(2,4-dimethylphenyl)-8-ethoxychromen-2-imine Traditional Name: [3-[4-(4-chlorophenyl)thiazol-2-yl]-8-ethoxy-chromen-2-ylidene]-(2,4-dimethylphenyl)amine Formula: C28H23ClN2O2S MolecularWeight: 487.01242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=NC3=C(C=C(C=C3)C)C)C(=C2)C4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=NC3=C(C=C(C=C3)C)C)C(=C2)C4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H23ClN2O2S/c1-4-32-25-7-5-6-20-15-22(28-31-24(16-34-28)19-9-11-21(29)12-10-19)27(33-26(20)25)30-23-13-8-17(2)14-18(23)3/h5-16H,4H2,1-3H3