2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-1-(2-methylmorpholin-4-yl)ethanone

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-1-(2-methylmorpholin-4-yl)ethanone Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-1-(2-methylmorpholin-4-yl)ethanone CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-1-(2-methyl-4-morpholinyl)ethanone IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-1-(2-methylmorpholin-4-yl)ethanone Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-1-(2-methylmorpholino)ethanone Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)CN2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1CN(CCO1)C(=O)CN2CCCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H23N3O2S/c1-13-11-21(9-10-23-13)17(22)12-20-8-4-6-15(20)18-19-14-5-2-3-7-16(14)24-18/h2-3,5,7,13,15H,4,6,8-12H2,1H3