N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C15H17N3O2S/c1-10-5-6-11-12(8-10)21-15(16-11)17-13(19)9-18-7-3-2-4-14(18)20/h2-4,7,10H,5-6,8-9H2,1H3,(H,16,17,19)