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

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl ethanoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl acetate CAS Name: acetic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl acetate Traditional Name: acetic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2S/c1-9-3-5-11(6-4-9)14-13-15-12(8-18-13)7-17-10(2)16/h3-6,8H,7H2,1-2H3,(H,14,15)