[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(4-pyrrol-1-ylphenyl)methanone

Systemtic Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(4-pyrrol-1-ylphenyl)methanone Openeye Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(4-pyrrol-1-ylphenyl)methanone CAS Name: [(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-[4-(1-pyrrolyl)phenyl]methanone IUPAC Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(4-pyrrol-1-ylphenyl)methanone Traditional Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-(4-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=C(C=C2)N3C=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

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

InChI

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