N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-3,4-dimethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-3,4-dimethoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-3,4-dimethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-3,4-dimethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-3,4-dimethoxy-benzamide Formula: C22H17FN2O3S MolecularWeight: 408.445383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C22H17FN2O3S/c1-27-18-12-7-14(13-19(18)28-2)21(26)25(16-10-8-15(23)9-11-16)22-24-17-5-3-4-6-20(17)29-22/h3-13H,1-2H3