2-(4-chloranylphenoxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-methyl-propionamide Formula: C17H14ClFN2O2S MolecularWeight: 364.821663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC2=C(S1)C=C(C=C2)F)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=NC2=C(S1)C=C(C=C2)F)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClFN2O2S/c1-17(2,23-12-6-3-10(18)4-7-12)15(22)21-16-20-13-8-5-11(19)9-14(13)24-16/h3-9H,1-2H3,(H,20,21,22)