2-[4-[(4-fluorophenyl)carbamoylamino]piperidin-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[4-[(4-fluorophenyl)carbamoylamino]piperidin-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[4-[(4-fluorophenyl)carbamoylamino]-1-piperidyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[4-[[(4-fluoroanilino)-oxomethyl]amino]-1-piperidinyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[4-[(4-fluorophenyl)carbamoylamino]piperidin-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[4-[(4-fluorophenyl)carbamoylamino]piperidino]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C22H24FN5O3S MolecularWeight: 457.521063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCC(CC3)NC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCC(CC3)NC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN5O3S/c1-31-17-6-7-18-19(12-17)32-22(26-18)27-20(29)13-28-10-8-16(9-11-28)25-21(30)24-15-4-2-14(23)3-5-15/h2-7,12,16H,8-11,13H2,1H3,(H2,24,25,30)(H,26,27,29)