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

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-ethoxyphenyl)chromen-4-imine Openeye Name: N-[4-(2,4-dimethoxyphenyl)-5-methyl-thiazol-2-yl]-2-(4-ethoxyphenyl)chromen-4-imine CAS Name: N-[4-(2,4-dimethoxyphenyl)-5-methyl-2-thiazolyl]-2-(4-ethoxyphenyl)-1-benzopyran-4-imine IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-ethoxyphenyl)chromen-4-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-5-methyl-thiazol-2-yl]-(2-p-phenetylchromen-4-ylidene)amine Formula: C29H26N2O4S MolecularWeight: 498.59274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NC3=NC(=C(S3)C)C4=C(C=C(C=C4)OC)OC)C5=CC=CC=C5O2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NC3=NC(=C(S3)C)C4=C(C=C(C=C4)OC)OC)C5=CC=CC=C5O2

InChI

InChI=1S/C29H26N2O4S/c1-5-34-20-12-10-19(11-13-20)26-17-24(22-8-6-7-9-25(22)35-26)30-29-31-28(18(2)36-29)23-15-14-21(32-3)16-27(23)33-4/h6-17H,5H2,1-4H3