3-[1-(1,3-benzothiazol-2-yl)ethyl]-5-ethyl-6-methyl-1H-pyridin-2-one

Systemtic Name: 3-[1-(1,3-benzothiazol-2-yl)ethyl]-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-[1-(1,3-benzothiazol-2-yl)ethyl]-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 3-[1-(1,3-benzothiazol-2-yl)ethyl]-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 3-[1-(1,3-benzothiazol-2-yl)ethyl]-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-[1-(1,3-benzothiazol-2-yl)ethyl]-5-ethyl-6-methyl-2-pyridone Formula: C17H18N2OS MolecularWeight: 298.40262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)C(C)C2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1)C(C)C2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C17H18N2OS/c1-4-12-9-13(16(20)18-11(12)3)10(2)17-19-14-7-5-6-8-15(14)21-17/h5-10H,4H2,1-3H3,(H,18,20)