1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-3,3-dimethyl-butan-1-one Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCCC1C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)CC(=O)N1CCCC1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H22N2OS/c1-17(2,3)11-15(20)19-10-6-8-13(19)16-18-12-7-4-5-9-14(12)21-16/h4-5,7,9,13H,6,8,10-11H2,1-3H3