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

Systemtic Name: (3S)-N-(4-tert-butyl-1,3-thiazol-2-yl)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-tert-butylthiazol-2-yl)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-tert-butyl-2-thiazolyl)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-tert-butyl-1,3-thiazol-2-yl)-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-tert-butylthiazol-2-yl)-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C20H25N3O3S/c1-5-26-15-8-6-14(7-9-15)23-11-13(10-17(23)24)18(25)22-19-21-16(12-27-19)20(2,3)4/h6-9,12-13H,5,10-11H2,1-4H3,(H,21,22,25)/t13-/m0/s1