2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C20H16FN3O2S2 MolecularWeight: 413.488343

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C20H16FN3O2S2/c1-2-26-16-6-4-3-5-14(16)19-22-13(11-27-19)10-18(25)24-20-23-15-8-7-12(21)9-17(15)28-20/h3-9,11H,2,10H2,1H3,(H,23,24,25)