2-[1,3-benzothiazol-2-yl-(4-ethylphenyl)amino]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[1,3-benzothiazol-2-yl-(4-ethylphenyl)amino]-1-piperidin-1-yl-ethanone Openeye Name: 2-[N-(1,3-benzothiazol-2-yl)-4-ethyl-anilino]-1-(1-piperidyl)ethanone CAS Name: 2-[N-(1,3-benzothiazol-2-yl)-4-ethylanilino]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[N-(1,3-benzothiazol-2-yl)-4-ethylanilino]-1-piperidin-1-ylethanone Traditional Name: 2-[N-(1,3-benzothiazol-2-yl)-4-ethyl-anilino]-1-piperidino-ethanone Formula: C22H25N3OS MolecularWeight: 379.5184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)N2CCCCC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)N2CCCCC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3OS/c1-2-17-10-12-18(13-11-17)25(16-21(26)24-14-6-3-7-15-24)22-23-19-8-4-5-9-20(19)27-22/h4-5,8-13H,2-3,6-7,14-16H2,1H3