N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)acetamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)acetamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)acetamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C)C#N)C

InChI

InChI=1S/C19H17N5O3S/c1-10-6-11(2)24(18(27)14(10)8-20)9-17(26)23-19-22-15-5-4-13(21-12(3)25)7-16(15)28-19/h4-7H,9H2,1-3H3,(H,21,25)(H,22,23,26)