2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C19H18N2O4S MolecularWeight: 370.42222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C19H18N2O4S/c1-11(22)13-4-7-16(17(8-13)24-3)25-10-19(23)21-14-5-6-15-18(9-14)26-12(2)20-15/h4-9H,10H2,1-3H3,(H,21,23)