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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-phenethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[2-(3-fluorophenyl)thiazol-4-yl]-N-phenethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[2-(3-fluorophenyl)-4-thiazolyl]-N-phenethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-phenethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[2-(3-fluorophenyl)thiazol-4-yl]-N-phenethyl-acetamide Formula: C26H20FN3OS2 MolecularWeight: 473.584903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C2=NC3=CC=CC=C3S2)C(=O)CC4=CSC(=N4)C5=CC(=CC=C5)F

Isomeric SMILES

C1=CC=C(C=C1)CCN(C2=NC3=CC=CC=C3S2)C(=O)CC4=CSC(=N4)C5=CC(=CC=C5)F

InChI

InChI=1S/C26H20FN3OS2/c27-20-10-6-9-19(15-20)25-28-21(17-32-25)16-24(31)30(14-13-18-7-2-1-3-8-18)26-29-22-11-4-5-12-23(22)33-26/h1-12,15,17H,13-14,16H2