2-[4-[3-(2-methoxyphenyl)pyrrolidin-1-yl]butyl]-1,2-benzothiazol-3-one

Systemtic Name: 2-[4-[3-(2-methoxyphenyl)pyrrolidin-1-yl]butyl]-1,2-benzothiazol-3-one Openeye Name: 2-[4-[3-(2-methoxyphenyl)pyrrolidin-1-yl]butyl]-1,2-benzothiazol-3-one CAS Name: 2-[4-[3-(2-methoxyphenyl)-1-pyrrolidinyl]butyl]-1,2-benzothiazol-3-one IUPAC Name: 2-[4-[3-(2-methoxyphenyl)pyrrolidin-1-yl]butyl]-1,2-benzothiazol-3-one Traditional Name: 2-[4-[3-(2-methoxyphenyl)pyrrolidino]butyl]-1,2-benzothiazol-3-one Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(C2)CCCCN3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1C2CCN(C2)CCCCN3C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C22H26N2O2S/c1-26-20-10-4-2-8-18(20)17-12-15-23(16-17)13-6-7-14-24-22(25)19-9-3-5-11-21(19)27-24/h2-5,8-11,17H,6-7,12-16H2,1H3