N-[(4-chloranyl-1,3-benzothiazol-2-yl)carbamoyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[(4-chloranyl-1,3-benzothiazol-2-yl)carbamoyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[(4-chloro-1,3-benzothiazol-2-yl)carbamoyl]-2,6-difluoro-benzamide CAS Name: N-[[(4-chloro-1,3-benzothiazol-2-yl)amino]-oxomethyl]-2,6-difluorobenzamide IUPAC Name: N-[(4-chloro-1,3-benzothiazol-2-yl)carbamoyl]-2,6-difluorobenzamide Traditional Name: N-[(4-chloro-1,3-benzothiazol-2-yl)carbamoyl]-2,6-difluoro-benzamide Formula: C15H8ClF2N3O2S MolecularWeight: 367.757726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=NC3=C(S2)C=CC=C3Cl)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=NC3=C(S2)C=CC=C3Cl)F

InChI

InChI=1S/C15H8ClF2N3O2S/c16-7-3-1-6-10-12(7)19-15(24-10)21-14(23)20-13(22)11-8(17)4-2-5-9(11)18/h1-6H,(H2,19,20,21,22,23)