N-(1,3-benzothiazol-2-yl)-2-chloranyl-N-(4-ethoxyphenyl)-4-fluoranyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-N-(4-ethoxyphenyl)-4-fluoranyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(4-ethoxyphenyl)-4-fluoro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(4-ethoxyphenyl)-4-fluorobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(4-ethoxyphenyl)-4-fluorobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-chloro-4-fluoro-N-p-phenetyl-benzamide Formula: C22H16ClFN2O2S MolecularWeight: 426.891043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=C(C=C4)F)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C22H16ClFN2O2S/c1-2-28-16-10-8-15(9-11-16)26(21(27)17-12-7-14(24)13-18(17)23)22-25-19-5-3-4-6-20(19)29-22/h3-13H,2H2,1H3