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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(4-fluorophenyl)thiazol-4-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(4-fluorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(4-fluorophenyl)thiazol-4-yl]acetamide Formula: C20H16FN3OS2 MolecularWeight: 397.488943

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FN3OS2/c1-2-24(20-23-16-5-3-4-6-17(16)27-20)18(25)11-15-12-26-19(22-15)13-7-9-14(21)10-8-13/h3-10,12H,2,11H2,1H3