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3-[(2Z)-3-cyclohexyl-2-[(E)-(4-methylphenyl)methylidenehydrazinylidene]-1,3-thiazol-4-yl]chromen-2-one

3-[(2Z)-3-cyclohexyl-2-[(E)-(4-methylphenyl)methylidenehydrazinylidene]-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name:3-[(2Z)-3-cyclohexyl-2-[(E)-(4-methylphenyl)methylidenehydrazinylidene]-1,3-thiazol-4-yl]chromen-2-one
Openeye Name:3-[(2Z)-3-cyclohexyl-2-[(E)-p-tolylmethylenehydrazono]thiazol-4-yl]chromen-2-one
CAS Name:3-[(2Z)-3-cyclohexyl-2-[(E)-(4-methylphenyl)methylidenehydrazinylidene]-4-thiazolyl]-1-benzopyran-2-one
IUPAC Name:3-[(2Z)-3-cyclohexyl-2-[(E)-(4-methylphenyl)methylidenehydrazinylidene]-1,3-thiazol-4-yl]chromen-2-one
Traditional Name:3-[(2Z)-3-cyclohexyl-2-[(E)-(4-methylbenzylidene)hydrazono]-4-thiazolin-4-yl]coumarin
Formula: C26H25N3O2S
MolecularWeight: 443.5606
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN=C2N(C(=CS2)C3=CC4=CC=CC=C4OC3=O)C5CCCCC5


Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N=C\2/N(C(=CS2)C3=CC4=CC=CC=C4OC3=O)C5CCCCC5


InChI

InChI=1S/C26H25N3O2S/c1-18-11-13-19(14-12-18)16-27-28-26-29(21-8-3-2-4-9-21)23(17-32-26)22-15-20-7-5-6-10-24(20)31-25(22)30/h5-7,10-17,21H,2-4,8-9H2,1H3/b27-16+,28-26-


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