N-(1,3-benzothiazol-2-ylmethyl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(1,3-benzothiazol-2-ylmethyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(1,3-benzothiazol-2-ylmethyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(1,3-benzothiazol-2-ylmethyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(1,3-benzothiazol-2-ylmethyl)acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H18N2O3S/c1-12(22)13-7-8-16(24-2)14(9-13)10-18(23)20-11-19-21-15-5-3-4-6-17(15)25-19/h3-9H,10-11H2,1-2H3,(H,20,23)