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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-(4-tert-butylthiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-(4-tert-butyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-N-(4-tert-butylthiazol-2-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S/c1-19(2,3)15-12-25-18(20-15)21-17(24)14-9-16(23)22(11-14)10-13-7-5-4-6-8-13/h4-8,12,14H,9-11H2,1-3H3,(H,20,21,24)