[2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxylate Openeye Name: [2-(1-methylbutylamino)-2-oxo-ethyl] 2-[(4-methylphenoxy)methyl]thiazole-4-carboxylate CAS Name: 2-[(4-methylphenoxy)methyl]-4-thiazolecarboxylic acid [2-oxo-2-(pentan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-2-ylamino)ethyl] 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(4-methylphenoxy)methyl]thiazole-4-carboxylic acid [2-keto-2-(1-methylbutylamino)ethyl] ester Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)C1=CSC(=N1)COC2=CC=C(C=C2)C

Isomeric SMILES

CCCC(C)NC(=O)COC(=O)C1=CSC(=N1)COC2=CC=C(C=C2)C

InChI

InChI=1S/C19H24N2O4S/c1-4-5-14(3)20-17(22)10-25-19(23)16-12-26-18(21-16)11-24-15-8-6-13(2)7-9-15/h6-9,12,14H,4-5,10-11H2,1-3H3,(H,20,22)