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

Systemtic Name: 3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(3-chlorophenyl)-8-ethoxy-chromen-2-imine Openeye Name: 3-[4-(4-bromophenyl)thiazol-2-yl]-N-(3-chlorophenyl)-8-ethoxy-chromen-2-imine CAS Name: 3-[4-(4-bromophenyl)-2-thiazolyl]-N-(3-chlorophenyl)-8-ethoxy-1-benzopyran-2-imine IUPAC Name: 3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(3-chlorophenyl)-8-ethoxychromen-2-imine Traditional Name: [3-[4-(4-bromophenyl)thiazol-2-yl]-8-ethoxy-chromen-2-ylidene]-(3-chlorophenyl)amine Formula: C26H18BrClN2O2S MolecularWeight: 537.85532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18BrClN2O2S/c1-2-31-23-8-3-5-17-13-21(25(32-24(17)23)29-20-7-4-6-19(28)14-20)26-30-22(15-33-26)16-9-11-18(27)12-10-16/h3-15H,2H2,1H3