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

Systemtic Name: 2-[(2E)-2-(5-cyano-3-oxidanylidene-pyridin-2-ylidene)-3H-1,3-thiazol-4-yl]-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: 2-[(2E)-2-(5-cyano-3-oxo-2-pyridylidene)-3H-thiazol-4-yl]-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: 2-[(2E)-2-(5-cyano-3-oxo-2-pyridinylidene)-3H-thiazol-4-yl]-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-[(2E)-2-(5-cyano-3-oxopyridin-2-ylidene)-3H-1,3-thiazol-4-yl]-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: 2-[(2E)-2-(5-cyano-3-keto-2-pyridylidene)-4-thiazolin-4-yl]-N-(2-piperidinoethyl)acetamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)CC2=CSC(=C3C(=O)C=C(C=N3)C#N)N2

Isomeric SMILES

C1CCN(CC1)CCNC(=O)CC2=CS/C(=C/3\C(=O)C=C(C=N3)C#N)/N2

InChI

InChI=1S/C18H21N5O2S/c19-10-13-8-15(24)17(21-11-13)18-22-14(12-26-18)9-16(25)20-4-7-23-5-2-1-3-6-23/h8,11-12,22H,1-7,9H2,(H,20,25)/b18-17+