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2-[(4-methylphenyl)amino]-5-[(4-octoxyphenyl)methylidene]-1,3-thiazol-4-one

2-[(4-methylphenyl)amino]-5-[(4-octoxyphenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name:2-[(4-methylphenyl)amino]-5-[(4-octoxyphenyl)methylidene]-1,3-thiazol-4-one
Openeye Name:2-(4-methylanilino)-5-[(4-octoxyphenyl)methylene]thiazol-4-one
CAS Name:2-(4-methylanilino)-5-[(4-octoxyphenyl)methylidene]-4-thiazolone
IUPAC Name:2-(4-methylanilino)-5-[(4-octoxyphenyl)methylidene]-1,3-thiazol-4-one
Traditional Name:5-(4-octoxybenzylidene)-2-(p-toluidino)-2-thiazolin-4-one
Formula: C25H30N2O2S
MolecularWeight: 422.5829
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)C


Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)C


InChI

InChI=1S/C25H30N2O2S/c1-3-4-5-6-7-8-17-29-22-15-11-20(12-16-22)18-23-24(28)27-25(30-23)26-21-13-9-19(2)10-14-21/h9-16,18H,3-8,17H2,1-2H3,(H,26,27,28)


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