N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-morpholinothiazol-4-yl)-N-[(E)-tetralin-1-ylideneamino]acetamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: 2-(2-morpholinothiazol-4-yl)-N-[(E)-tetralin-1-ylideneamino]acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)CC3=CSC(=N3)N4CCOCC4)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)CC3=CSC(=N3)N4CCOCC4)/C1

InChI

InChI=1S/C19H22N4O2S/c24-18(12-15-13-26-19(20-15)23-8-10-25-11-9-23)22-21-17-7-3-5-14-4-1-2-6-16(14)17/h1-2,4,6,13H,3,5,7-12H2,(H,22,24)/b21-17+