N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2,4-bis(fluoranyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2,4-bis(fluoranyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2,4-difluoro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2,4-difluorobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2,4-difluorobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2,4-difluoro-benzamide Formula: C22H16F2N2OS MolecularWeight: 394.437046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=C(C=C4)F)F

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=C(C=C4)F)F

InChI

InChI=1S/C22H16F2N2OS/c1-2-14-7-10-16(11-8-14)26(21(27)17-12-9-15(23)13-18(17)24)22-25-19-5-3-4-6-20(19)28-22/h3-13H,2H2,1H3