[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-naphthalen-2-yl-methanone

Systemtic Name: [(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-naphthalen-2-yl-methanone Openeye Name: [(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2-naphthyl)methanone CAS Name: [(2S)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-(2-naphthalenyl)methanone IUPAC Name: [(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-naphthalen-2-ylmethanone Traditional Name: [(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-(2-naphthyl)methanone Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3C=C2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC3=CC=CC=C3C=C2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H18N2OS/c25-22(17-12-11-15-6-1-2-7-16(15)14-17)24-13-5-9-19(24)21-23-18-8-3-4-10-20(18)26-21/h1-4,6-8,10-12,14,19H,5,9,13H2/t19-/m0/s1