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[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(4-phenylphenyl)ethanoate

[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(4-phenylphenyl)ethanoate

Systemtic Name:[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(4-phenylphenyl)ethanoate
Openeye Name:[2-(4-methylanilino)thiazol-4-yl]methyl 2-(4-phenylphenyl)acetate
CAS Name:2-(4-phenylphenyl)acetic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester
IUPAC Name:[2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 2-(4-phenylphenyl)acetate
Traditional Name:2-(4-phenylphenyl)acetic acid [2-(p-toluidino)thiazol-4-yl]methyl ester
Formula: C25H22N2O2S
MolecularWeight: 414.51938
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C25H22N2O2S/c1-18-7-13-22(14-8-18)26-25-27-23(17-30-25)16-29-24(28)15-19-9-11-21(12-10-19)20-5-3-2-4-6-20/h2-14,17H,15-16H2,1H3,(H,26,27)


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