8-methoxy-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-phenyl-chromen-2-imine

Systemtic Name: 8-methoxy-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-phenyl-chromen-2-imine Openeye Name: 8-methoxy-N-phenyl-3-[4-(p-tolyl)thiazol-2-yl]chromen-2-imine CAS Name: 8-methoxy-3-[4-(4-methylphenyl)-2-thiazolyl]-N-phenyl-1-benzopyran-2-imine IUPAC Name: 8-methoxy-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-phenylchromen-2-imine Traditional Name: [8-methoxy-3-[4-(p-tolyl)thiazol-2-yl]chromen-2-ylidene]-phenyl-amine Formula: C26H20N2O2S MolecularWeight: 424.5142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C(=CC=C4)OC)OC3=NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C(=CC=C4)OC)OC3=NC5=CC=CC=C5

InChI

InChI=1S/C26H20N2O2S/c1-17-11-13-18(14-12-17)22-16-31-26(28-22)21-15-19-7-6-10-23(29-2)24(19)30-25(21)27-20-8-4-3-5-9-20/h3-16H,1-2H3