1-cyclopentyl-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(5-ethyl-4-phenyl-thiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(5-ethyl-4-phenyl-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-(5-ethyl-4-phenyl-thiazol-2-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2CC(=O)N(C2)C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2CC(=O)N(C2)C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H25N3O2S/c1-2-17-19(14-8-4-3-5-9-14)22-21(27-17)23-20(26)15-12-18(25)24(13-15)16-10-6-7-11-16/h3-5,8-9,15-16H,2,6-7,10-13H2,1H3,(H,22,23,26)