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

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

Systemtic Name:N-[3-[3-(azepan-1-ylmethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine
Openeye Name:N-[3-[3-(azepan-1-ylmethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine
CAS Name:N-[3-[3-(1-azepanylmethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine
IUPAC Name:N-[3-[3-(azepan-1-ylmethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine
Traditional Name:3-[3-(azepan-1-ylmethyl)phenoxy]propyl-(1,3-benzothiazol-2-yl)amine
Formula: C23H29N3OS
MolecularWeight: 395.56086
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC2=CC(=CC=C2)OCCCNC3=NC4=CC=CC=C4S3


Isomeric SMILES

C1CCCN(CC1)CC2=CC(=CC=C2)OCCCNC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C23H29N3OS/c1-2-6-15-26(14-5-1)18-19-9-7-10-20(17-19)27-16-8-13-24-23-25-21-11-3-4-12-22(21)28-23/h3-4,7,9-12,17H,1-2,5-6,8,13-16,18H2,(H,24,25)


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