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

Systemtic Name: 1-(4-bromophenyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(4-tert-butylthiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-bromophenyl)-N-(4-tert-butyl-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(4-tert-butylthiazol-2-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H20BrN3O2S MolecularWeight: 422.3393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O2S/c1-18(2,3)14-10-25-17(20-14)21-16(24)11-8-15(23)22(9-11)13-6-4-12(19)5-7-13/h4-7,10-11H,8-9H2,1-3H3,(H,20,21,24)