[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-(1,3-thiazol-4-ylmethoxy)benzoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-(1,3-thiazol-4-ylmethoxy)benzoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 3-(thiazol-4-ylmethoxy)benzoate CAS Name: 3-(4-thiazolylmethoxy)benzoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 3-(1,3-thiazol-4-ylmethoxy)benzoate Traditional Name: 3-(thiazol-4-ylmethoxy)benzoic 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=CC(=CC=C1)OCC2=CSC=N2

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=CC(=CC=C1)OCC2=CSC=N2

InChI

InChI=1S/C17H19N3O5S/c1-10(2)14(15(21)20-17(18)23)25-16(22)11-4-3-5-13(6-11)24-7-12-8-26-9-19-12/h3-6,8-10,14H,7H2,1-2H3,(H3,18,20,21,23)