N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)-3,3,3-tris(fluoranyl)propanamide

Systemtic Name: N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)-3,3,3-tris(fluoranyl)propanamide Openeye Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-3,3,3-trifluoro-propanamide CAS Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-3,3,3-trifluoropropanamide IUPAC Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-3,3,3-trifluoropropanamide Traditional Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-3,3,3-trifluoro-propionamide Formula: C11H10F3N3O2S MolecularWeight: 305.27621

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)N)SC(=N2)NC(=O)CC(F)(F)F

Isomeric SMILES

COC1=C2C(=CC(=C1)N)SC(=N2)NC(=O)CC(F)(F)F

InChI

InChI=1S/C11H10F3N3O2S/c1-19-6-2-5(15)3-7-9(6)17-10(20-7)16-8(18)4-11(12,13)14/h2-3H,4,15H2,1H3,(H,16,17,18)