2-(3,4-dimethoxyphenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5,7-dimethyl-chromen-4-imine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5,7-dimethyl-chromen-4-imine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-5,7-dimethyl-chromen-4-imine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-5,7-dimethyl-1-benzopyran-4-imine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5,7-dimethylchromen-4-imine Traditional Name: (E)-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]-[4-(4-methoxyphenyl)thiazol-2-yl]amine Formula: C29H26N2O4S MolecularWeight: 498.59274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=CC2=NC3=NC(=CS3)C4=CC=C(C=C4)OC)C5=CC(=C(C=C5)OC)OC)C

Isomeric SMILES

CC1=CC(=C\2C(=C1)OC(=C/C2=N\C3=NC(=CS3)C4=CC=C(C=C4)OC)C5=CC(=C(C=C5)OC)OC)C

InChI

InChI=1S/C29H26N2O4S/c1-17-12-18(2)28-22(30-29-31-23(16-36-29)19-6-9-21(32-3)10-7-19)15-25(35-27(28)13-17)20-8-11-24(33-4)26(14-20)34-5/h6-16H,1-5H3/b30-22+