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

Systemtic Name: N-(4-chlorophenyl)-3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-8-ethoxy-chromen-2-imine Openeye Name: N-(4-chlorophenyl)-3-[4-(4-chlorophenyl)thiazol-2-yl]-8-ethoxy-chromen-2-imine CAS Name: N-(4-chlorophenyl)-3-[4-(4-chlorophenyl)-2-thiazolyl]-8-ethoxy-1-benzopyran-2-imine IUPAC Name: N-(4-chlorophenyl)-3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-8-ethoxychromen-2-imine Traditional Name: (4-chlorophenyl)-[3-[4-(4-chlorophenyl)thiazol-2-yl]-8-ethoxy-chromen-2-ylidene]amine Formula: C26H18Cl2N2O2S MolecularWeight: 493.40432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18Cl2N2O2S/c1-2-31-23-5-3-4-17-14-21(25(32-24(17)23)29-20-12-10-19(28)11-13-20)26-30-22(15-33-26)16-6-8-18(27)9-7-16/h3-15H,2H2,1H3