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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-3,4-bis(fluoranyl)benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-3,4-difluoro-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]-3,4-difluorobenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-3,4-difluorobenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-3,4-difluoro-benzamide Formula: C18H10F2N2OS2 MolecularWeight: 372.411606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(SC=C3)NC(=O)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(SC=C3)NC(=O)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C18H10F2N2OS2/c19-12-6-5-10(9-13(12)20)16(23)22-17-11(7-8-24-17)18-21-14-3-1-2-4-15(14)25-18/h1-9H,(H,22,23)