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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=NC3=C(S2)C=C(C=C3)F)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=NC3=C(S2)C=C(C=C3)F)Cl

InChI

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