N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]-N-methyl-ethanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]-N-methyl-ethanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]-N-methyl-acetamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-methylacetamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]-N-methylacetamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-[(4-fluorobenzyl)carbamoylamino]-N-methyl-acetamide Formula: C20H21FN4O2S MolecularWeight: 400.469743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CNC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CNC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN4O2S/c1-13(19-24-16-5-3-4-6-17(16)28-19)25(2)18(26)12-23-20(27)22-11-14-7-9-15(21)10-8-14/h3-10,13H,11-12H2,1-2H3,(H2,22,23,27)