2-[(2E)-2-(5-cyano-4-methyl-3-oxidanylidene-pyridin-2-ylidene)-3H-1,3-thiazol-4-yl]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[(2E)-2-(5-cyano-4-methyl-3-oxidanylidene-pyridin-2-ylidene)-3H-1,3-thiazol-4-yl]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[(2E)-2-(5-cyano-4-methyl-3-oxo-2-pyridylidene)-3H-thiazol-4-yl]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[(2E)-2-(5-cyano-4-methyl-3-oxo-2-pyridinylidene)-3H-thiazol-4-yl]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[(2E)-2-(5-cyano-4-methyl-3-oxopyridin-2-ylidene)-3H-1,3-thiazol-4-yl]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[(2E)-2-(5-cyano-3-keto-4-methyl-2-pyridylidene)-4-thiazolin-4-yl]-N-(3-morpholinopropyl)acetamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC(=C2NC(=CS2)CC(=O)NCCCN3CCOCC3)C1=O)C#N

Isomeric SMILES

CC1=C(C=N/C(=C/2\NC(=CS2)CC(=O)NCCCN3CCOCC3)/C1=O)C#N

InChI

InChI=1S/C19H23N5O3S/c1-13-14(10-20)11-22-17(18(13)26)19-23-15(12-28-19)9-16(25)21-3-2-4-24-5-7-27-8-6-24/h11-12,23H,2-9H2,1H3,(H,21,25)/b19-17+