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

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

Systemtic Name:2-(3,4-dimethoxyphenyl)-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]chromen-4-imine
Openeye Name:2-(3,4-dimethoxyphenyl)-N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]chromen-4-imine
CAS Name:2-(3,4-dimethoxyphenyl)-N-[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]-1-benzopyran-4-imine
IUPAC Name:2-(3,4-dimethoxyphenyl)-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]chromen-4-imine
Traditional Name:[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]amine
Formula: C29H26N2O3S
MolecularWeight: 482.59334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)N=C3C=C(OC4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)N=C3C=C(OC4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC)C)C


InChI

InChI=1S/C29H26N2O3S/c1-17-10-11-21(14-18(17)2)28-19(3)35-29(31-28)30-23-16-26(34-24-9-7-6-8-22(23)24)20-12-13-25(32-4)27(15-20)33-5/h6-16H,1-5H3


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