N-phenoxy-N-(4-pyrrolidin-1-ylbutyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-phenoxy-N-(4-pyrrolidin-1-ylbutyl)-1,3-benzothiazol-2-amine Openeye Name: N-phenoxy-N-(4-pyrrolidin-1-ylbutyl)-1,3-benzothiazol-2-amine CAS Name: N-phenoxy-N-[4-(1-pyrrolidinyl)butyl]-1,3-benzothiazol-2-amine IUPAC Name: N-phenoxy-N-(4-pyrrolidin-1-ylbutyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-phenoxy-(4-pyrrolidinobutyl)amine Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCN(C2=NC3=CC=CC=C3S2)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCCCN(C2=NC3=CC=CC=C3S2)OC4=CC=CC=C4

InChI

InChI=1S/C21H25N3OS/c1-2-10-18(11-3-1)25-24(17-9-8-16-23-14-6-7-15-23)21-22-19-12-4-5-13-20(19)26-21/h1-5,10-13H,6-9,14-17H2