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

Systemtic Name: N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)-2-(3-methylpiperidin-1-yl)ethanamide Openeye Name: N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)-2-(3-methyl-1-piperidyl)acetamide CAS Name: N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)-2-(3-methyl-1-piperidinyl)acetamide IUPAC Name: N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)-2-(3-methylpiperidin-1-yl)acetamide Traditional Name: N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)-2-(3-methylpiperidino)acetamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=CC=CC=C3)N=C(S2)NC(=O)CN4CCCC(C4)C

Isomeric SMILES

CCC1=CC2=C(C=C1C3=CC=CC=C3)N=C(S2)NC(=O)CN4CCCC(C4)C

InChI

InChI=1S/C23H27N3OS/c1-3-17-12-21-20(13-19(17)18-9-5-4-6-10-18)24-23(28-21)25-22(27)15-26-11-7-8-16(2)14-26/h4-6,9-10,12-13,16H,3,7-8,11,14-15H2,1-2H3,(H,24,25,27)