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

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

Systemtic Name:2-[(2E)-2-(5-cyano-3-oxidanylidene-pyridin-2-ylidene)-3H-1,3-thiazol-4-yl]-N-(3-morpholin-4-ylpropyl)ethanamide
Openeye Name:2-[(2E)-2-(5-cyano-3-oxo-2-pyridylidene)-3H-thiazol-4-yl]-N-(3-morpholinopropyl)acetamide
CAS Name:2-[(2E)-2-(5-cyano-3-oxo-2-pyridinylidene)-3H-thiazol-4-yl]-N-[3-(4-morpholinyl)propyl]acetamide
IUPAC Name:2-[(2E)-2-(5-cyano-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-2-pyridylidene)-4-thiazolin-4-yl]-N-(3-morpholinopropyl)acetamide
Formula: C18H21N5O3S
MolecularWeight: 387.45604
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CC2=CSC(=C3C(=O)C=C(C=N3)C#N)N2


Isomeric SMILES

C1COCCN1CCCNC(=O)CC2=CS/C(=C/3\C(=O)C=C(C=N3)C#N)/N2


InChI

InChI=1S/C18H21N5O3S/c19-10-13-8-15(24)17(21-11-13)18-22-14(12-27-18)9-16(25)20-2-1-3-23-4-6-26-7-5-23/h8,11-12,22H,1-7,9H2,(H,20,25)/b18-17+


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