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

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] 2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] 2-[(4-fluorophenoxy)methyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(4-fluorophenoxy)methyl]-4-methyl-5-thiazolecarboxylic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] 2-[(4-fluorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4-fluorophenoxy)methyl]-4-methyl-thiazole-5-carboxylic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C18H21FN2O4S MolecularWeight: 380.433743

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)C1=C(N=C(S1)COC2=CC=C(C=C2)F)C

Isomeric SMILES

CCCNC(=O)C(C)OC(=O)C1=C(N=C(S1)COC2=CC=C(C=C2)F)C

InChI

InChI=1S/C18H21FN2O4S/c1-4-9-20-17(22)12(3)25-18(23)16-11(2)21-15(26-16)10-24-14-7-5-13(19)6-8-14/h5-8,12H,4,9-10H2,1-3H3,(H,20,22)