2-[(7-fluoranyl-1,3-benzothiazol-2-yl)oxy]-N-(4-fluorophenyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(7-fluoranyl-1,3-benzothiazol-2-yl)oxy]-N-(4-fluorophenyl)-N-propan-2-yl-ethanamide Openeye Name: 2-[(7-fluoro-1,3-benzothiazol-2-yl)oxy]-N-(4-fluorophenyl)-N-isopropyl-acetamide CAS Name: 2-[(7-fluoro-1,3-benzothiazol-2-yl)oxy]-N-(4-fluorophenyl)-N-propan-2-ylacetamide IUPAC Name: 2-[(7-fluoro-1,3-benzothiazol-2-yl)oxy]-N-(4-fluorophenyl)-N-propan-2-ylacetamide Traditional Name: 2-[(7-fluoro-1,3-benzothiazol-2-yl)oxy]-N-(4-fluorophenyl)-N-isopropyl-acetamide Formula: C18H16F2N2O2S MolecularWeight: 362.393646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)F)C(=O)COC2=NC3=C(S2)C(=CC=C3)F

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)F)C(=O)COC2=NC3=C(S2)C(=CC=C3)F

InChI

InChI=1S/C18H16F2N2O2S/c1-11(2)22(13-8-6-12(19)7-9-13)16(23)10-24-18-21-15-5-3-4-14(20)17(15)25-18/h3-9,11H,10H2,1-2H3