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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-[(4-fluorophenyl)carbamoylamino]piperidin-1-yl]ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-[(4-fluorophenyl)carbamoylamino]-1-piperidyl]acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-[[(4-fluoroanilino)-oxomethyl]amino]-1-piperidinyl]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-[(4-fluorophenyl)carbamoylamino]piperidin-1-yl]acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-[(4-fluorophenyl)carbamoylamino]piperidino]acetamide Formula: C23H26FN5O3S MolecularWeight: 471.547643

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCC(CC3)NC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCC(CC3)NC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FN5O3S/c1-2-32-18-7-8-19-20(13-18)33-23(27-19)28-21(30)14-29-11-9-17(10-12-29)26-22(31)25-16-5-3-15(24)4-6-16/h3-8,13,17H,2,9-12,14H2,1H3,(H2,25,26,31)(H,27,28,30)