N-[2-(4-phenylpiperidin-1-yl)ethyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[2-(4-phenylpiperidin-1-yl)ethyl]-1,3-benzothiazol-2-amine Openeye Name: N-[2-(4-phenyl-1-piperidyl)ethyl]-1,3-benzothiazol-2-amine CAS Name: N-[2-(4-phenyl-1-piperidinyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[2-(4-phenylpiperidin-1-yl)ethyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[2-(4-phenylpiperidino)ethyl]amine Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H23N3S/c1-2-6-16(7-3-1)17-10-13-23(14-11-17)15-12-21-20-22-18-8-4-5-9-19(18)24-20/h1-9,17H,10-15H2,(H,21,22)