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N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)-2-piperidin-1-yl-ethanamide

N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)-2-piperidin-1-yl-ethanamide

Systemtic Name:N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)-2-piperidin-1-yl-ethanamide
Openeye Name:N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)-2-(1-piperidyl)acetamide
CAS Name:N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)-2-(1-piperidinyl)acetamide
IUPAC Name:N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)-2-piperidin-1-ylacetamide
Traditional Name:N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)-2-piperidino-acetamide
Formula: C22H25N3OS
MolecularWeight: 379.5184
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=CC=CC=C3)N=C(S2)NC(=O)CN4CCCCC4


Isomeric SMILES

CCC1=CC2=C(C=C1C3=CC=CC=C3)N=C(S2)NC(=O)CN4CCCCC4


InChI

InChI=1S/C22H25N3OS/c1-2-16-13-20-19(14-18(16)17-9-5-3-6-10-17)23-22(27-20)24-21(26)15-25-11-7-4-8-12-25/h3,5-6,9-10,13-14H,2,4,7-8,11-12,15H2,1H3,(H,23,24,26)


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