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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-1-(1-methylpyrrol-2-yl)ethanone Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-1-(1-methylpyrrol-2-yl)ethanone CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-1-(1-methyl-2-pyrrolyl)ethanone IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-1-(1-methylpyrrol-2-yl)ethanone Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-1-(1-methylpyrrol-2-yl)ethanone Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)CN2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C=CC=C1C(=O)CN2CCCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H19N3OS/c1-20-10-4-7-14(20)16(22)12-21-11-5-8-15(21)18-19-13-6-2-3-9-17(13)23-18/h2-4,6-7,9-10,15H,5,8,11-12H2,1H3