2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]ethanamide

Systemtic Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]ethanamide Openeye Name: 2-(2-morpholinothiazol-4-yl)-N-[(Z)-1-(2-thienyl)propylideneamino]acetamide CAS Name: 2-[2-(4-morpholinyl)-4-thiazolyl]-N-[(Z)-1-thiophen-2-ylpropylideneamino]acetamide IUPAC Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]acetamide Traditional Name: 2-(2-morpholinothiazol-4-yl)-N-[(Z)-1-(2-thienyl)propylideneamino]acetamide Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=CSC(=N1)N2CCOCC2)C3=CC=CS3

Isomeric SMILES

CC/C(=N/NC(=O)CC1=CSC(=N1)N2CCOCC2)/C3=CC=CS3

InChI

InChI=1S/C16H20N4O2S2/c1-2-13(14-4-3-9-23-14)18-19-15(21)10-12-11-24-16(17-12)20-5-7-22-8-6-20/h3-4,9,11H,2,5-8,10H2,1H3,(H,19,21)/b18-13-