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

Systemtic Name: N-phenoxy-N-(4-piperidin-1-ylbutyl)-1,3-benzothiazol-2-amine Openeye Name: N-phenoxy-N-[4-(1-piperidyl)butyl]-1,3-benzothiazol-2-amine CAS Name: N-phenoxy-N-[4-(1-piperidinyl)butyl]-1,3-benzothiazol-2-amine IUPAC Name: N-phenoxy-N-(4-piperidin-1-ylbutyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-phenoxy-(4-piperidinobutyl)amine Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCN(C2=NC3=CC=CC=C3S2)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCCCN(C2=NC3=CC=CC=C3S2)OC4=CC=CC=C4

InChI

InChI=1S/C22H27N3OS/c1-3-11-19(12-4-1)26-25(18-10-9-17-24-15-7-2-8-16-24)22-23-20-13-5-6-14-21(20)27-22/h1,3-6,11-14H,2,7-10,15-18H2