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[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 4-(4-hydroxyphenyl)benzoate

[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 4-(4-hydroxyphenyl)benzoate

Systemtic Name:[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 4-(4-hydroxyphenyl)benzoate
Openeye Name:[2-(4-methylanilino)thiazol-4-yl]methyl 4-(4-hydroxyphenyl)benzoate
CAS Name:4-(4-hydroxyphenyl)benzoic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester
IUPAC Name:[2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 4-(4-hydroxyphenyl)benzoate
Traditional Name:4-(4-hydroxyphenyl)benzoic acid [2-(p-toluidino)thiazol-4-yl]methyl ester
Formula: C24H20N2O3S
MolecularWeight: 416.4922
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)O


Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)O


InChI

InChI=1S/C24H20N2O3S/c1-16-2-10-20(11-3-16)25-24-26-21(15-30-24)14-29-23(28)19-6-4-17(5-7-19)18-8-12-22(27)13-9-18/h2-13,15,27H,14H2,1H3,(H,25,26)


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