N-[1-(phenylmethyl)azetidin-3-yl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[1-(phenylmethyl)azetidin-3-yl]-1,3-benzothiazol-2-amine Openeye Name: N-(1-benzylazetidin-3-yl)-1,3-benzothiazol-2-amine CAS Name: N-[1-(phenylmethyl)-3-azetidinyl]-1,3-benzothiazol-2-amine IUPAC Name: N-(1-benzylazetidin-3-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(1-benzylazetidin-3-yl)amine Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC2=CC=CC=C2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(CN1CC2=CC=CC=C2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H17N3S/c1-2-6-13(7-3-1)10-20-11-14(12-20)18-17-19-15-8-4-5-9-16(15)21-17/h1-9,14H,10-12H2,(H,18,19)