1-[5-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-oxomethyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-1H-pyrrol-3-yl]ethanone Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H17N3O2S/c1-11(22)12-9-14(19-10-12)18(23)21-8-4-6-15(21)17-20-13-5-2-3-7-16(13)24-17/h2-3,5,7,9-10,15,19H,4,6,8H2,1H3