N-(6-acetamido-1,3-benzothiazol-2-yl)-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,3,5,6-tetrafluoro-4-methoxy-benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,3,5,6-tetrafluoro-4-methoxybenzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,3,5,6-tetrafluoro-4-methoxybenzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,3,5,6-tetrafluoro-4-methoxy-benzamide Formula: C17H11F4N3O3S MolecularWeight: 413.346153

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C(=C(C(=C3F)F)OC)F)F

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C(=C(C(=C3F)F)OC)F)F

InChI

InChI=1S/C17H11F4N3O3S/c1-6(25)22-7-3-4-8-9(5-7)28-17(23-8)24-16(26)10-11(18)13(20)15(27-2)14(21)12(10)19/h3-5H,1-2H3,(H,22,25)(H,23,24,26)