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(2-phenyl-1,3-thiazol-4-yl)methyl 2-[(2,3-dimethylphenyl)amino]benzoate

(2-phenyl-1,3-thiazol-4-yl)methyl 2-[(2,3-dimethylphenyl)amino]benzoate

Systemtic Name:(2-phenyl-1,3-thiazol-4-yl)methyl 2-[(2,3-dimethylphenyl)amino]benzoate
Openeye Name:(2-phenylthiazol-4-yl)methyl 2-(2,3-dimethylanilino)benzoate
CAS Name:2-(2,3-dimethylanilino)benzoic acid (2-phenyl-4-thiazolyl)methyl ester
IUPAC Name:(2-phenyl-1,3-thiazol-4-yl)methyl 2-(2,3-dimethylanilino)benzoate
Traditional Name:2-(2,3-dimethylanilino)benzoic acid (2-phenylthiazol-4-yl)methyl ester
Formula: C25H22N2O2S
MolecularWeight: 414.51938
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)OCC3=CSC(=N3)C4=CC=CC=C4)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)OCC3=CSC(=N3)C4=CC=CC=C4)C


InChI

InChI=1S/C25H22N2O2S/c1-17-9-8-14-22(18(17)2)27-23-13-7-6-12-21(23)25(28)29-15-20-16-30-24(26-20)19-10-4-3-5-11-19/h3-14,16,27H,15H2,1-2H3


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