3-chloranyl-5-ethoxy-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-propoxy-benzamide Formula: C19H18ClFN2O3S MolecularWeight: 408.874223

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)F)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)F)OCC

InChI

InChI=1S/C19H18ClFN2O3S/c1-3-7-26-17-13(20)8-11(9-15(17)25-4-2)18(24)23-19-22-14-6-5-12(21)10-16(14)27-19/h5-6,8-10H,3-4,7H2,1-2H3,(H,22,23,24)