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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N(C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N(C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3

InChI

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