N-(2,4-dimethoxyphenyl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(2-keto-1,3-benzothiazol-3-yl)acetamide Formula: C17H16N2O4S MolecularWeight: 344.38494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3SC2=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3SC2=O)OC

InChI

InChI=1S/C17H16N2O4S/c1-22-11-7-8-12(14(9-11)23-2)18-16(20)10-19-13-5-3-4-6-15(13)24-17(19)21/h3-9H,10H2,1-2H3,(H,18,20)