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

Systemtic Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3-[(2S)-2-(naphthalen-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-[(4-methylthiazol-2-yl)methyl]-3-[(2S)-2-(2-naphthylmethyl)-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-[(4-methyl-2-thiazolyl)methyl]-3-[(2S)-2-(2-naphthalenylmethyl)-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3-[(2S)-2-(naphthalen-2-ylmethyl)-5-oxopyrrolidin-2-yl]propanamide Traditional Name: 3-[(2S)-5-keto-2-(2-naphthylmethyl)pyrrolidin-2-yl]-N-[(4-methylthiazol-2-yl)methyl]propionamide Formula: C23H25N3O2S MolecularWeight: 407.5285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)CCC2(CCC(=O)N2)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)CC[C@@]2(CCC(=O)N2)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H25N3O2S/c1-16-15-29-22(25-16)14-24-20(27)8-10-23(11-9-21(28)26-23)13-17-6-7-18-4-2-3-5-19(18)12-17/h2-7,12,15H,8-11,13-14H2,1H3,(H,24,27)(H,26,28)/t23-/m1/s1