N-(3-chloranyl-4-fluoranyl-phenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C18H14ClFN2O2S MolecularWeight: 376.832363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C18H14ClFN2O2S/c1-11-21-14(10-25-11)9-24-15-5-2-12(3-6-15)18(23)22-13-4-7-17(20)16(19)8-13/h2-8,10H,9H2,1H3,(H,22,23)