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

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

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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=CC(=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=CC(=C(C=C5)OC)OC

InChI

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