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

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl cyclobutanecarboxylate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3CCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3CCC3

InChI

InChI=1S/C16H18N2O2S/c1-11-5-7-13(8-6-11)17-16-18-14(10-21-16)9-20-15(19)12-3-2-4-12/h5-8,10,12H,2-4,9H2,1H3,(H,17,18)