N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-bromanyl-2-fluoranyl-benzamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-bromanyl-2-fluoranyl-benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-4-bromo-2-fluoro-benzamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-4-bromo-2-fluorobenzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-bromo-2-fluorobenzamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-4-bromo-2-fluoro-benzamide Formula: C17H10BrFN2O3S MolecularWeight: 421.240303

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C17H10BrFN2O3S/c18-10-2-3-11(12(19)6-10)16(22)21-17-20-13(7-25-17)9-1-4-14-15(5-9)24-8-23-14/h1-7H,8H2,(H,20,21,22)