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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-chloranyl-2-fluoranyl-benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-5-chloro-2-fluoro-benzamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-5-chloro-2-fluorobenzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-chloro-2-fluorobenzamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-5-chloro-2-fluoro-benzamide Formula: C17H10ClFN2O3S MolecularWeight: 376.789303

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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=CC(=C4)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C17H10ClFN2O3S/c18-10-2-3-12(19)11(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)