2-[4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butyl]-3H-1,2-benzothiazole

Systemtic Name: 2-[4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butyl]-3H-1,2-benzothiazole Openeye Name: 2-[4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butyl]-3H-1,2-benzothiazole CAS Name: 2-[4-[3-(2-methoxyphenoxy)-1-pyrrolidinyl]butyl]-3H-1,2-benzothiazole IUPAC Name: 2-[4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butyl]-3H-1,2-benzothiazole Traditional Name: 2-[4-[3-(2-methoxyphenoxy)pyrrolidino]butyl]-3H-1,2-benzothiazole Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CCN(C2)CCCCN3CC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1OC2CCN(C2)CCCCN3CC4=CC=CC=C4S3

InChI

InChI=1S/C22H28N2O2S/c1-25-20-9-3-4-10-21(20)26-19-12-15-23(17-19)13-6-7-14-24-16-18-8-2-5-11-22(18)27-24/h2-5,8-11,19H,6-7,12-17H2,1H3