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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-ethoxyphenyl)chromen-4-imine Openeye Name: N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-2-(4-ethoxyphenyl)chromen-4-imine CAS Name: N-[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]-2-(4-ethoxyphenyl)-1-benzopyran-4-imine IUPAC Name: N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-ethoxyphenyl)chromen-4-imine Traditional Name: [4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-(2-p-phenetylchromen-4-ylidene)amine Formula: C29H26N2O2S MolecularWeight: 466.59394

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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)C)C)C5=CC=CC=C5O2

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2O2S/c1-5-32-23-14-12-21(13-15-23)27-17-25(24-8-6-7-9-26(24)33-27)30-29-31-28(20(4)34-29)22-11-10-18(2)19(3)16-22/h6-17H,5H2,1-4H3