N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-(4-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C17H14F2N2O2S MolecularWeight: 348.367066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)NC2=NC3=C(C=C(C=C3S2)F)F)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)NC2=NC3=C(C=C(C=C3S2)F)F)OC

InChI

InChI=1S/C17H14F2N2O2S/c1-9-5-10(3-4-13(9)23-2)6-15(22)20-17-21-16-12(19)7-11(18)8-14(16)24-17/h3-5,7-8H,6H2,1-2H3,(H,20,21,22)