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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(2-ethoxyethyl)-4-fluoranyl-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(2-ethoxyethyl)-4-fluoro-1,3-benzothiazol-2-ylidene]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(2-ethoxyethyl)-4-fluoro-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(2-ethoxyethyl)-4-fluoro-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(2-ethoxyethyl)-4-fluoro-1,3-benzothiazol-2-ylidene]acetamide Formula: C19H18ClFN2O3S MolecularWeight: 408.874223

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC=C2SC1=NC(=O)COC3=CC=C(C=C3)Cl)F

Isomeric SMILES

CCOCCN1C2=C(C=CC=C2SC1=NC(=O)COC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C19H18ClFN2O3S/c1-2-25-11-10-23-18-15(21)4-3-5-16(18)27-19(23)22-17(24)12-26-14-8-6-13(20)7-9-14/h3-9H,2,10-12H2,1H3