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

Systemtic Name: [(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-quinolin-2-yl-methanone Openeye Name: [(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2-quinolyl)methanone CAS Name: [(2S)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-(2-quinolinyl)methanone IUPAC Name: [(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-quinolin-2-ylmethanone Traditional Name: [(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-(2-quinolyl)methanone Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=NC3=CC=CC=C3C=C2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=NC3=CC=CC=C3C=C2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H17N3OS/c25-21(17-12-11-14-6-1-2-7-15(14)22-17)24-13-5-9-18(24)20-23-16-8-3-4-10-19(16)26-20/h1-4,6-8,10-12,18H,5,9,13H2/t18-/m0/s1