ethyl 2-[(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(1-cyclopentyl-5-oxo-pyrrolidine-3-carbonyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(1-cyclopentyl-5-oxo-3-pyrrolidinyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(1-cyclopentyl-5-keto-pyrrolidine-3-carbonyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2CC(=O)N(C2)C3CCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2CC(=O)N(C2)C3CCCC3)C

InChI

InChI=1S/C17H23N3O4S/c1-3-24-16(23)14-10(2)18-17(25-14)19-15(22)11-8-13(21)20(9-11)12-6-4-5-7-12/h11-12H,3-9H2,1-2H3,(H,18,19,22)