[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxylate

Systemtic Name: [1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxylate Openeye Name: [2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxylate CAS Name: 4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxylic acid [1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylamino)-1-oxopropan-2-yl] 4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxylic acid [2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)OC(C)C(=O)NC3CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)OC(C)C(=O)NC3CC3)C

InChI

InChI=1S/C19H22N2O4S/c1-11-4-8-15(9-5-11)24-10-16-20-12(2)17(26-16)19(23)25-13(3)18(22)21-14-6-7-14/h4-5,8-9,13-14H,6-7,10H2,1-3H3,(H,21,22)