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

Systemtic Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(2-morpholinothiazol-4-yl)-N-[(Z)-2-thienylmethyleneamino]acetamide CAS Name: 2-[2-(4-morpholinyl)-4-thiazolyl]-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(2-morpholinothiazol-4-yl)-N-[(Z)-2-thenylideneamino]acetamide Formula: C14H16N4O2S2 MolecularWeight: 336.43244

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)CC(=O)NN=CC3=CC=CS3

Isomeric SMILES

C1COCCN1C2=NC(=CS2)CC(=O)N/N=C\C3=CC=CS3

InChI

InChI=1S/C14H16N4O2S2/c19-13(17-15-9-12-2-1-7-21-12)8-11-10-22-14(16-11)18-3-5-20-6-4-18/h1-2,7,9-10H,3-6,8H2,(H,17,19)/b15-9-