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

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

Systemtic Name:N-[4-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methylsulfanylphenyl)chromen-4-imine
Openeye Name:N-[4-(3,4-dimethoxyphenyl)-5-methyl-thiazol-2-yl]-2-(4-methylsulfanylphenyl)chromen-4-imine
CAS Name:N-[4-(3,4-dimethoxyphenyl)-5-methyl-2-thiazolyl]-2-[4-(methylthio)phenyl]-1-benzopyran-4-imine
IUPAC Name:N-[4-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methylsulfanylphenyl)chromen-4-imine
Traditional Name:[4-(3,4-dimethoxyphenyl)-5-methyl-thiazol-2-yl]-[2-[4-(methylthio)phenyl]chromen-4-ylidene]amine
Formula: C28H24N2O3S2
MolecularWeight: 500.63176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N=C2C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)SC)C5=CC(=C(C=C5)OC)OC


Isomeric SMILES

CC1=C(N=C(S1)N=C2C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)SC)C5=CC(=C(C=C5)OC)OC


InChI

InChI=1S/C28H24N2O3S2/c1-17-27(19-11-14-24(31-2)26(15-19)32-3)30-28(35-17)29-22-16-25(18-9-12-20(34-4)13-10-18)33-23-8-6-5-7-21(22)23/h5-16H,1-4H3


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