(3S)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5-ethyl-4-phenyl-thiazol-2-yl)-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(5-ethyl-4-phenyl-2-thiazolyl)-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-(5-ethyl-4-phenyl-thiazol-2-yl)-1-isopropyl-5-keto-pyrrolidine-3-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2CC(=O)N(C2)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)[C@H]2CC(=O)N(C2)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S/c1-4-15-17(13-8-6-5-7-9-13)20-19(25-15)21-18(24)14-10-16(23)22(11-14)12(2)3/h5-9,12,14H,4,10-11H2,1-3H3,(H,20,21,24)/t14-/m0/s1