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

Systemtic Name: 3-[(2R)-2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(1,3-thiazol-2-ylmethyl)propanamide Openeye Name: 3-[(2R)-2-[(4-methoxy-1-naphthyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-(thiazol-2-ylmethyl)propanamide CAS Name: 3-[(2R)-2-[(4-methoxy-1-naphthalenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-(2-thiazolylmethyl)propanamide IUPAC Name: 3-[(2R)-2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxopyrrolidin-2-yl]-N-(1,3-thiazol-2-ylmethyl)propanamide Traditional Name: 3-[(2R)-5-keto-2-[(4-methoxy-1-naphthyl)methyl]pyrrolidin-2-yl]-N-(thiazol-2-ylmethyl)propionamide Formula: C23H25N3O3S MolecularWeight: 423.5279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)CC3(CCC(=O)N3)CCC(=O)NCC4=NC=CS4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C[C@@]3(CCC(=O)N3)CCC(=O)NCC4=NC=CS4

InChI

InChI=1S/C23H25N3O3S/c1-29-19-7-6-16(17-4-2-3-5-18(17)19)14-23(11-9-21(28)26-23)10-8-20(27)25-15-22-24-12-13-30-22/h2-7,12-13H,8-11,14-15H2,1H3,(H,25,27)(H,26,28)/t23-/m0/s1