[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-azanyl-1,3-benzothiazole-6-carboxylate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-azanyl-1,3-benzothiazole-6-carboxylate Openeye Name: [2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-amino-1,3-benzothiazole-6-carboxylate CAS Name: 2-amino-1,3-benzothiazole-6-carboxylic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-amino-1,3-benzothiazole-6-carboxylate Traditional Name: 2-amino-1,3-benzothiazole-6-carboxylic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)OC(=O)C1=CC2=C(C=C1)N=C(S2)N

Isomeric SMILES

CC(C)NC(=O)NC(=O)C(C)OC(=O)C1=CC2=C(C=C1)N=C(S2)N

InChI

InChI=1S/C15H18N4O4S/c1-7(2)17-15(22)19-12(20)8(3)23-13(21)9-4-5-10-11(6-9)24-14(16)18-10/h4-8H,1-3H3,(H2,16,18)(H2,17,19,20,22)