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

Systemtic Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-(3-methoxyphenyl)methyleneamino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-m-anisylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)CC2=CSC(=N2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)/C=N\NC(=O)CC2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C17H20N4O3S/c1-23-15-4-2-3-13(9-15)11-18-20-16(22)10-14-12-25-17(19-14)21-5-7-24-8-6-21/h2-4,9,11-12H,5-8,10H2,1H3,(H,20,22)/b18-11-