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

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2-(4-methoxyphenyl)thiazole-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-thiazolecarboxylic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)thiazole-4-carboxylic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=CSC(=N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=CSC(=N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N3O5S/c1-9(2)13(14(21)20-17(18)23)25-16(22)12-8-26-15(19-12)10-4-6-11(24-3)7-5-10/h4-9,13H,1-3H3,(H3,18,20,21,23)