2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methyl-2-pyridyl)acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15N3O2S/c1-11-5-4-8-17-16(11)19-14(20)9-21-10-15-18-12-6-2-3-7-13(12)22-15/h2-8H,9-10H2,1H3,(H,17,19,20)