N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-N-(4,6-difluoro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-N-(4,6-difluoro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: N-benzyl-N-(4,6-difluoro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C19H12F2N2OS2 MolecularWeight: 386.438186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC3=C(C=C(C=C3S2)F)F)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC3=C(C=C(C=C3S2)F)F)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H12F2N2OS2/c20-13-9-14(21)17-16(10-13)26-19(22-17)23(11-12-5-2-1-3-6-12)18(24)15-7-4-8-25-15/h1-10H,11H2