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

Systemtic Name: N-(2-methoxyphenyl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-(2-methoxyphenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)-N-(2-methoxyphenyl)acetamide Formula: C16H14N2O3S MolecularWeight: 314.35896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C16H14N2O3S/c1-21-13-8-4-2-6-11(13)17-15(19)10-18-12-7-3-5-9-14(12)22-16(18)20/h2-9H,10H2,1H3,(H,17,19)