ethyl 2-[[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-pentyl-amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-pentyl-amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]-pentyl-amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[4-chloro-3-(2-oxo-1-pyrrolidinyl)phenyl]-oxomethyl]-pentylamino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]-pentylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[amyl-[4-chloro-3-(2-ketopyrrolidino)benzoyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=NC(=C(S1)C(=O)OCC)C)C(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CCCCCN(C1=NC(=C(S1)C(=O)OCC)C)C(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C23H28ClN3O4S/c1-4-6-7-12-27(23-25-15(3)20(32-23)22(30)31-5-2)21(29)16-10-11-17(24)18(14-16)26-13-8-9-19(26)28/h10-11,14H,4-9,12-13H2,1-3H3