1,3-benzothiazol-6-yl-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methanone

Systemtic Name: 1,3-benzothiazol-6-yl-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: 1,3-benzothiazol-6-yl-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methanone CAS Name: 1,3-benzothiazol-6-yl-[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]methanone IUPAC Name: 1,3-benzothiazol-6-yl-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: 1,3-benzothiazol-6-yl-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]methanone Formula: C19H15N3OS2 MolecularWeight: 365.4719

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)N=CS3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC3=C(C=C2)N=CS3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H15N3OS2/c23-19(12-7-8-13-17(10-12)24-11-20-13)22-9-3-5-15(22)18-21-14-4-1-2-6-16(14)25-18/h1-2,4,6-8,10-11,15H,3,5,9H2/t15-/m1/s1