N-[4-(2,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)-6-propoxy-chromen-4-imine

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)-6-propoxy-chromen-4-imine Openeye Name: N-[4-(2,4-dimethoxyphenyl)-5-methyl-thiazol-2-yl]-2-(4-methoxyphenyl)-6-propoxy-chromen-4-imine CAS Name: N-[4-(2,4-dimethoxyphenyl)-5-methyl-2-thiazolyl]-2-(4-methoxyphenyl)-6-propoxy-1-benzopyran-4-imine IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)-6-propoxychromen-4-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-5-methyl-thiazol-2-yl]-[2-(4-methoxyphenyl)-6-propoxy-chromen-4-ylidene]amine Formula: C31H30N2O5S MolecularWeight: 542.6453

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)OC(=CC2=NC3=NC(=C(S3)C)C4=C(C=C(C=C4)OC)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)OC(=CC2=NC3=NC(=C(S3)C)C4=C(C=C(C=C4)OC)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H30N2O5S/c1-6-15-37-23-12-14-27-25(16-23)26(18-28(38-27)20-7-9-21(34-3)10-8-20)32-31-33-30(19(2)39-31)24-13-11-22(35-4)17-29(24)36-5/h7-14,16-18H,6,15H2,1-5H3