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

Systemtic Name: 2-[4-(2-pyrrolidin-1-ylethoxy)phenoxy]-1,3-benzothiazole Openeye Name: 2-[4-(2-pyrrolidin-1-ylethoxy)phenoxy]-1,3-benzothiazole CAS Name: 2-[4-[2-(1-pyrrolidinyl)ethoxy]phenoxy]-1,3-benzothiazole IUPAC Name: 2-[4-(2-pyrrolidin-1-ylethoxy)phenoxy]-1,3-benzothiazole Traditional Name: 2-[4-(2-pyrrolidinoethoxy)phenoxy]-1,3-benzothiazole Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N2O2S/c1-2-6-18-17(5-1)20-19(24-18)23-16-9-7-15(8-10-16)22-14-13-21-11-3-4-12-21/h1-2,5-10H,3-4,11-14H2