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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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