4-bromanyl-2-fluoranyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-bromanyl-2-fluoranyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-allyl-4-bromo-2-fluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-bromo-2-fluoro-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-bromo-2-fluoro-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-allyl-4-bromo-2-fluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C17H16BrFN2OS MolecularWeight: 395.289143

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=C(C=C(C=C3)Br)F

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H16BrFN2OS/c1-2-9-21(16(22)12-8-7-11(18)10-13(12)19)17-20-14-5-3-4-6-15(14)23-17/h2,7-8,10H,1,3-6,9H2