2-[4-(3-pyrrolidin-1-ylpropoxy)phenoxy]-1,3-benzothiazole

Systemtic Name: 2-[4-(3-pyrrolidin-1-ylpropoxy)phenoxy]-1,3-benzothiazole Openeye Name: 2-[4-(3-pyrrolidin-1-ylpropoxy)phenoxy]-1,3-benzothiazole CAS Name: 2-[4-[3-(1-pyrrolidinyl)propoxy]phenoxy]-1,3-benzothiazole IUPAC Name: 2-[4-(3-pyrrolidin-1-ylpropoxy)phenoxy]-1,3-benzothiazole Traditional Name: 2-[4-(3-pyrrolidinopropoxy)phenoxy]-1,3-benzothiazole Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(C1)CCCOC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H22N2O2S/c1-2-7-19-18(6-1)21-20(25-19)24-17-10-8-16(9-11-17)23-15-5-14-22-12-3-4-13-22/h1-2,6-11H,3-5,12-15H2