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

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-(2-nitrophenyl)ethanone Openeye Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-(2-nitrophenyl)ethanone CAS Name: 1-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-2-(2-nitrophenyl)ethanone IUPAC Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-(2-nitrophenyl)ethanone Traditional Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-2-(2-nitrophenyl)ethanone Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=CC=C2[N+](=O)[O-])C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=CC=CC=C2[N+](=O)[O-])C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O3S/c23-18(12-13-6-1-3-8-15(13)22(24)25)21-11-5-9-16(21)19-20-14-7-2-4-10-17(14)26-19/h1-4,6-8,10,16H,5,9,11-12H2