[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(3-pyrrol-1-ylphenyl)methanone

Systemtic Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(3-pyrrol-1-ylphenyl)methanone Openeye Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(3-pyrrol-1-ylphenyl)methanone CAS Name: [(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-[3-(1-pyrrolyl)phenyl]methanone IUPAC Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(3-pyrrol-1-ylphenyl)methanone Traditional Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-(3-pyrrol-1-ylphenyl)methanone Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=CC=C2)N3C=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC(=CC=C2)N3C=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H19N3OS/c26-22(16-7-5-8-17(15-16)24-12-3-4-13-24)25-14-6-10-19(25)21-23-18-9-1-2-11-20(18)27-21/h1-5,7-9,11-13,15,19H,6,10,14H2/t19-/m1/s1