N-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-benzothiazol-2-amine Openeye Name: N-[4-[2-(1-piperidyl)ethoxy]phenyl]-1,3-benzothiazol-2-amine CAS Name: N-[4-[2-(1-piperidinyl)ethoxy]phenyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[4-(2-piperidin-1-ylethoxy)phenyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[4-(2-piperidinoethoxy)phenyl]amine Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H23N3OS/c1-4-12-23(13-5-1)14-15-24-17-10-8-16(9-11-17)21-20-22-18-6-2-3-7-19(18)25-20/h2-3,6-11H,1,4-5,12-15H2,(H,21,22)