N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)propionamide Formula: C17H14F2N2O2S MolecularWeight: 348.367066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=NC3=C(C=C(C=C3S2)F)F

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=NC3=C(C=C(C=C3S2)F)F

InChI

InChI=1S/C17H14F2N2O2S/c1-23-12-5-2-10(3-6-12)4-7-15(22)20-17-21-16-13(19)8-11(18)9-14(16)24-17/h2-3,5-6,8-9H,4,7H2,1H3,(H,20,21,22)