2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methoxyphenyl)acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2O3S/c1-21-13-6-4-5-12(9-13)18-16(20)10-22-11-17-19-14-7-2-3-8-15(14)23-17/h2-9H,10-11H2,1H3,(H,18,20)