N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-keto-1-pyridyl)acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CN3C=CC=CC3=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CN3C=CC=CC3=O)C

InChI

InChI=1S/C16H15N3O2S/c1-10-7-11(2)15-12(8-10)22-16(18-15)17-13(20)9-19-6-4-3-5-14(19)21/h3-8H,9H2,1-2H3,(H,17,18,20)