1-(2,3-dihydro-1H-inden-5-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(4,5-dimethyl-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C19H21N3O2S/c1-11-12(2)25-19(20-11)21-18(24)15-9-17(23)22(10-15)16-7-6-13-4-3-5-14(13)8-16/h6-8,15H,3-5,9-10H2,1-2H3,(H,20,21,24)