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

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-6-methoxy-2-(4-methoxyphenyl)chromen-4-imine Openeye Name: N-[4-(2,4-dimethoxyphenyl)-5-methyl-thiazol-2-yl]-6-methoxy-2-(4-methoxyphenyl)chromen-4-imine CAS Name: N-[4-(2,4-dimethoxyphenyl)-5-methyl-2-thiazolyl]-6-methoxy-2-(4-methoxyphenyl)-1-benzopyran-4-imine IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-6-methoxy-2-(4-methoxyphenyl)chromen-4-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-5-methyl-thiazol-2-yl]-[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amine Formula: C29H26N2O5S MolecularWeight: 514.59214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)OC)C5=C(C=C(C=C5)OC)OC

Isomeric SMILES

CC1=C(N=C(S1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)OC)C5=C(C=C(C=C5)OC)OC

InChI

InChI=1S/C29H26N2O5S/c1-17-28(22-12-10-21(34-4)15-27(22)35-5)31-29(37-17)30-24-16-26(18-6-8-19(32-2)9-7-18)36-25-13-11-20(33-3)14-23(24)25/h6-16H,1-5H3