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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2S/c1-18(2,3)14-11-24-17(19-14)20-16(23)12-9-15(22)21(10-12)13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3,(H,19,20,23)