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

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxylate Openeye Name: (2-anilino-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-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-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-anilino-2-keto-1-methyl-ethyl) ester Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CN(C(=C2)C(=O)OC(C)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=NC(=CS1)C2=CN(C(=C2)C(=O)OC(C)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3O3S/c1-12(18(23)21-15-7-5-4-6-8-15)25-19(24)17-9-14(10-22(17)3)16-11-26-13(2)20-16/h4-12H,1-3H3,(H,21,23)