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

Systemtic Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-3-phenylpropylideneamino]ethanamide Openeye Name: 2-(2-morpholinothiazol-4-yl)-N-[(Z)-3-phenylpropylideneamino]acetamide CAS Name: 2-[2-(4-morpholinyl)-4-thiazolyl]-N-[(Z)-3-phenylpropylideneamino]acetamide IUPAC Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-3-phenylpropylideneamino]acetamide Traditional Name: 2-(2-morpholinothiazol-4-yl)-N-[(Z)-3-phenylpropylideneamino]acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)CC(=O)NN=CCCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=NC(=CS2)CC(=O)N/N=C\CCC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2S/c23-17(21-19-8-4-7-15-5-2-1-3-6-15)13-16-14-25-18(20-16)22-9-11-24-12-10-22/h1-3,5-6,8,14H,4,7,9-13H2,(H,21,23)/b19-8-