2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[(3R)-5-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[(3R)-5-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]ethanamide Openeye Name: 2-(2,4-dimethylthiazol-5-yl)-N-[(3R)-5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetamide CAS Name: 2-(2,4-dimethyl-5-thiazolyl)-N-[(3R)-5-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]acetamide IUPAC Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[(3R)-5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetamide Traditional Name: 2-(2,4-dimethylthiazol-5-yl)-N-[(3R)-5-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)CC(=O)NC2CC(=O)N(C2)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C)CC(=O)N[C@@H]2CC(=O)N(C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2S/c1-14-18(26-15(2)21-14)12-19(24)22-17-11-20(25)23(13-17)10-6-9-16-7-4-3-5-8-16/h3-5,7-8,17H,6,9-13H2,1-2H3,(H,22,24)/t17-/m1/s1