N-[2-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-benzothiazol-4-amine

Systemtic Name: N-[2-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-benzothiazol-4-amine Openeye Name: N-[2-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-benzothiazol-4-amine CAS Name: N-[2-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1,3-benzothiazol-4-amine IUPAC Name: N-[2-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-benzothiazol-4-amine Traditional Name: 1,3-benzothiazol-4-yl-[2-(2-pyrrolidinoethoxy)phenyl]amine Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=CC=C2NC3=C4C(=CC=C3)SC=N4

Isomeric SMILES

C1CCN(C1)CCOC2=CC=CC=C2NC3=C4C(=CC=C3)SC=N4

InChI

InChI=1S/C19H21N3OS/c1-2-8-17(23-13-12-22-10-3-4-11-22)15(6-1)21-16-7-5-9-18-19(16)20-14-24-18/h1-2,5-9,14,21H,3-4,10-13H2