N-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-[(2S)-5-oxidanylidene-2-(phenylmethyl)pyrrolidin-2-yl]propanamide

Systemtic Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-[(2S)-5-oxidanylidene-2-(phenylmethyl)pyrrolidin-2-yl]propanamide Openeye Name: 3-[(2S)-2-benzyl-5-oxo-pyrrolidin-2-yl]-N-[(2-methylthiazol-4-yl)methyl]propanamide CAS Name: N-[(2-methyl-4-thiazolyl)methyl]-3-[(2S)-5-oxo-2-(phenylmethyl)-2-pyrrolidinyl]propanamide IUPAC Name: 3-[(2S)-2-benzyl-5-oxopyrrolidin-2-yl]-N-[(2-methyl-1,3-thiazol-4-yl)methyl]propanamide Traditional Name: 3-[(2S)-2-benzyl-5-keto-pyrrolidin-2-yl]-N-[(2-methylthiazol-4-yl)methyl]propionamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC(=O)CCC2(CCC(=O)N2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)CNC(=O)CC[C@@]2(CCC(=O)N2)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S/c1-14-21-16(13-25-14)12-20-17(23)7-9-19(10-8-18(24)22-19)11-15-5-3-2-4-6-15/h2-6,13H,7-12H2,1H3,(H,20,23)(H,22,24)/t19-/m1/s1