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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-ethoxyphenyl)chromen-4-imine Openeye Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-thiazol-2-yl]-2-(4-ethoxyphenyl)chromen-4-imine CAS Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-2-thiazolyl]-2-(4-ethoxyphenyl)-1-benzopyran-4-imine IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-ethoxyphenyl)chromen-4-imine Traditional Name: [4-(3,4-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=CC(=C(C=C4)OC)OC)C5=CC=CC=C5O2

Isomeric SMILES

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

InChI

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