N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine Openeye Name: N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine CAS Name: N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[3-[3-(pyrrolidinomethyl)phenoxy]propyl]amine Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC=C2)OCCCNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)OCCCNC3=NC4=CC=CC=C4S3

InChI

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