N-[3-(2-ethoxyethyl)-4-fluoranyl-1,3-benzothiazol-2-ylidene]-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-[3-(2-ethoxyethyl)-4-fluoranyl-1,3-benzothiazol-2-ylidene]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[3-(2-ethoxyethyl)-4-fluoro-1,3-benzothiazol-2-ylidene]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[3-(2-ethoxyethyl)-4-fluoro-1,3-benzothiazol-2-ylidene]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[3-(2-ethoxyethyl)-4-fluoro-1,3-benzothiazol-2-ylidene]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[3-(2-ethoxyethyl)-4-fluoro-1,3-benzothiazol-2-ylidene]-2-p-phenetyl-acetamide Formula: C21H23FN2O3S MolecularWeight: 402.482323

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC=C2SC1=NC(=O)CC3=CC=C(C=C3)OCC)F

Isomeric SMILES

CCOCCN1C2=C(C=CC=C2SC1=NC(=O)CC3=CC=C(C=C3)OCC)F

InChI

InChI=1S/C21H23FN2O3S/c1-3-26-13-12-24-20-17(22)6-5-7-18(20)28-21(24)23-19(25)14-15-8-10-16(11-9-15)27-4-2/h5-11H,3-4,12-14H2,1-2H3