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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-N-(3,4-dimethoxyphenyl)-4-fluoranyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(3,4-dimethoxyphenyl)-4-fluoro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(3,4-dimethoxyphenyl)-4-fluorobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(3,4-dimethoxyphenyl)-4-fluorobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(3,4-dimethoxyphenyl)-4-fluoro-benzamide Formula: C22H16ClFN2O3S MolecularWeight: 442.890443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=C(C=C4)F)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=C(C=C4)F)Cl)OC

InChI

InChI=1S/C22H16ClFN2O3S/c1-28-18-10-8-14(12-19(18)29-2)26(21(27)15-9-7-13(24)11-16(15)23)22-25-17-5-3-4-6-20(17)30-22/h3-12H,1-2H3