2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(2,4-dimethoxyphenyl)acetamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C23H20N2O4S/c1-27-15-11-12-17(20(13-15)28-2)24-22(26)14-29-19-9-5-3-7-16(19)23-25-18-8-4-6-10-21(18)30-23/h3-13H,14H2,1-2H3,(H,24,26)