N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-2-(2-fluorophenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-2-(2-fluorophenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-2-(2-fluorophenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-2-(2-fluorophenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-2-(2-fluorophenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)-N-o-phenetyl-acetamide Formula: C23H19FN2O2S MolecularWeight: 406.472563

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CC=C4F

Isomeric SMILES

CCOC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CC=C4F

InChI

InChI=1S/C23H19FN2O2S/c1-2-28-20-13-7-6-12-19(20)26(22(27)15-16-9-3-4-10-17(16)24)23-25-18-11-5-8-14-21(18)29-23/h3-14H,2,15H2,1H3