2-[3,5-bis(fluoranyl)phenyl]-N-(2-phenylazanyl-1,3-benzothiazol-4-yl)ethanamide

Systemtic Name: 2-[3,5-bis(fluoranyl)phenyl]-N-(2-phenylazanyl-1,3-benzothiazol-4-yl)ethanamide Openeye Name: N-(2-anilino-1,3-benzothiazol-4-yl)-2-(3,5-difluorophenyl)acetamide CAS Name: N-(2-anilino-1,3-benzothiazol-4-yl)-2-(3,5-difluorophenyl)acetamide IUPAC Name: N-(2-anilino-1,3-benzothiazol-4-yl)-2-(3,5-difluorophenyl)acetamide Traditional Name: N-(2-anilino-1,3-benzothiazol-4-yl)-2-(3,5-difluorophenyl)acetamide Formula: C21H15F2N3OS MolecularWeight: 395.425106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(C=CC=C3S2)NC(=O)CC4=CC(=CC(=C4)F)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(C=CC=C3S2)NC(=O)CC4=CC(=CC(=C4)F)F

InChI

InChI=1S/C21H15F2N3OS/c22-14-9-13(10-15(23)12-14)11-19(27)25-17-7-4-8-18-20(17)26-21(28-18)24-16-5-2-1-3-6-16/h1-10,12H,11H2,(H,24,26)(H,25,27)