2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(5-chloro-2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(5-chloro-2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COC2=CC=CC=C2C3=NC4=CC=CC=C4S3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COC2=CC=CC=C2C3=NC4=CC=CC=C4S3)Cl)OC

InChI

InChI=1S/C23H19ClN2O4S/c1-28-19-12-20(29-2)17(11-15(19)24)25-22(27)13-30-18-9-5-3-7-14(18)23-26-16-8-4-6-10-21(16)31-23/h3-12H,13H2,1-2H3,(H,25,27)