(1-azanyl-1-oxidanylidene-propan-2-yl) 1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxylate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxylate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 1-methyl-4-(2-methylthiazol-4-yl)pyrrole-2-carboxylate CAS Name: 1-methyl-4-(2-methyl-4-thiazolyl)-2-pyrrolecarboxylic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxylate Traditional Name: 1-methyl-4-(2-methylthiazol-4-yl)pyrrole-2-carboxylic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CN(C(=C2)C(=O)OC(C)C(=O)N)C

Isomeric SMILES

CC1=NC(=CS1)C2=CN(C(=C2)C(=O)OC(C)C(=O)N)C

InChI

InChI=1S/C13H15N3O3S/c1-7(12(14)17)19-13(18)11-4-9(5-16(11)3)10-6-20-8(2)15-10/h4-7H,1-3H3,(H2,14,17)