1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(5-tert-butyl-2-methoxy-phenyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(5-tert-butyl-2-methoxy-phenyl)pyrrolidine-2-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)pyrrolidine-2-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-pyrrolidinecarboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)pyrrolidine-2-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-(1,1-diketo-1,2-benzothiazol-3-yl)pyrrolidine-2-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2CCCN2C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2CCCN2C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H27N3O4S/c1-23(2,3)15-11-12-19(30-4)17(14-15)24-22(27)18-9-7-13-26(18)21-16-8-5-6-10-20(16)31(28,29)25-21/h5-6,8,10-12,14,18H,7,9,13H2,1-4H3,(H,24,27)