[2-oxidanylidene-2-(pentylamino)ethyl] 1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-(pentylamino)ethyl] 1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxylate Openeye Name: [2-oxo-2-(pentylamino)ethyl] 1-methyl-4-(2-methylthiazol-4-yl)pyrrole-2-carboxylate CAS Name: 1-methyl-4-(2-methyl-4-thiazolyl)-2-pyrrolecarboxylic acid [2-oxo-2-(pentylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentylamino)ethyl] 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-(amylamino)-2-keto-ethyl] ester Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC(=O)C1=CC(=CN1C)C2=CSC(=N2)C

Isomeric SMILES

CCCCCNC(=O)COC(=O)C1=CC(=CN1C)C2=CSC(=N2)C

InChI

InChI=1S/C17H23N3O3S/c1-4-5-6-7-18-16(21)10-23-17(22)15-8-13(9-20(15)3)14-11-24-12(2)19-14/h8-9,11H,4-7,10H2,1-3H3,(H,18,21)