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

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2-[(4-fluorophenoxy)methyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(4-fluorophenoxy)methyl]-4-methyl-5-thiazolecarboxylic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-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 (1-allophanoyl-2-methyl-propyl) ester Formula: C18H20FN3O5S MolecularWeight: 409.431903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)F)C(=O)OC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)F)C(=O)OC(C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C18H20FN3O5S/c1-9(2)14(16(23)22-18(20)25)27-17(24)15-10(3)21-13(28-15)8-26-12-6-4-11(19)5-7-12/h4-7,9,14H,8H2,1-3H3,(H3,20,22,23,25)