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

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-indan-1-ylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-indan-1-ylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)CC2=CSC(=N2)N3CCOCC3)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N/NC(=O)CC2=CSC(=N2)N3CCOCC3)/C4=CC=CC=C41

InChI

InChI=1S/C18H20N4O2S/c23-17(21-20-16-6-5-13-3-1-2-4-15(13)16)11-14-12-25-18(19-14)22-7-9-24-10-8-22/h1-4,12H,5-11H2,(H,21,23)/b20-16-