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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

InChI

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