[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl (1S,2S)-2-methylcyclopropane-1-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)OCC2=CSC(=N2)NC3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1C[C@@H]1C(=O)OCC2=CSC(=N2)NC3=CC=C(C=C3)C

InChI

InChI=1S/C16H18N2O2S/c1-10-3-5-12(6-4-10)17-16-18-13(9-21-16)8-20-15(19)14-7-11(14)2/h3-6,9,11,14H,7-8H2,1-2H3,(H,17,18)/t11-,14-/m0/s1