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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-2,4-bis(fluoranyl)benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-2,4-difluoro-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]-2,4-difluorobenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-2,4-difluorobenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-2,4-difluoro-benzamide Formula: C17H9F2N3OS2 MolecularWeight: 373.399666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CSC(=N3)NC(=O)C4=C(C=C(C=C4)F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CSC(=N3)NC(=O)C4=C(C=C(C=C4)F)F

InChI

InChI=1S/C17H9F2N3OS2/c18-9-5-6-10(11(19)7-9)15(23)22-17-21-13(8-24-17)16-20-12-3-1-2-4-14(12)25-16/h1-8H,(H,21,22,23)