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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(2S)-2-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(2S)-2-(1-naphthylmethyl)-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(2S)-2-(1-naphthalenylmethyl)-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(2S)-2-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(2S)-5-keto-2-(1-naphthylmethyl)pyrrolidin-2-yl]propionamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1=O)(CCC(=O)NCC2=NC3=CC=CC=C3S2)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C[C@](NC1=O)(CCC(=O)NCC2=NC3=CC=CC=C3S2)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H25N3O2S/c30-23(27-17-25-28-21-10-3-4-11-22(21)32-25)12-14-26(15-13-24(31)29-26)16-19-8-5-7-18-6-1-2-9-20(18)19/h1-11H,12-17H2,(H,27,30)(H,29,31)/t26-/m1/s1