1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-(benzotriazol-1-yl)ethanone

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-(benzotriazol-1-yl)ethanone Openeye Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-(benzotriazol-1-yl)ethanone CAS Name: 1-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-2-(1-benzotriazolyl)ethanone IUPAC Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-(benzotriazol-1-yl)ethanone Traditional Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-2-(benzotriazol-1-yl)ethanone Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2C3=CC=CC=C3N=N2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(N(C1)C(=O)CN2C3=CC=CC=C3N=N2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H17N5OS/c25-18(12-24-15-8-3-1-6-13(15)21-22-24)23-11-5-9-16(23)19-20-14-7-2-4-10-17(14)26-19/h1-4,6-8,10,16H,5,9,11-12H2