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2-[4-(4-ethoxyphenyl)-2-[(2-methylphenyl)amino]-1,3-thiazol-5-yl]ethanoate

2-[4-(4-ethoxyphenyl)-2-[(2-methylphenyl)amino]-1,3-thiazol-5-yl]ethanoate

Systemtic Name:2-[4-(4-ethoxyphenyl)-2-[(2-methylphenyl)amino]-1,3-thiazol-5-yl]ethanoate
Openeye Name:2-[4-(4-ethoxyphenyl)-2-(2-methylanilino)thiazol-5-yl]acetate
CAS Name:2-[4-(4-ethoxyphenyl)-2-(2-methylanilino)-5-thiazolyl]acetate
IUPAC Name:2-[4-(4-ethoxyphenyl)-2-(2-methylanilino)-1,3-thiazol-5-yl]acetate
Traditional Name:2-[2-(o-toluidino)-4-p-phenetyl-thiazol-5-yl]acetate
Formula: C20H19N2O3S-
MolecularWeight: 367.44146
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3C)CC(=O)[O-]


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3C)CC(=O)[O-]


InChI

InChI=1S/C20H20N2O3S/c1-3-25-15-10-8-14(9-11-15)19-17(12-18(23)24)26-20(22-19)21-16-7-5-4-6-13(16)2/h4-11H,3,12H2,1-2H3,(H,21,22)(H,23,24)/p-1


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