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

Systemtic Name: N-[(Z)-(4-methylphenyl)methylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-morpholinothiazol-4-yl)-N-[(Z)-p-tolylmethyleneamino]acetamide CAS Name: N-[(Z)-(4-methylphenyl)methylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-(4-methylphenyl)methylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-(4-methylbenzylidene)amino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CC2=CSC(=N2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)CC2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C17H20N4O2S/c1-13-2-4-14(5-3-13)11-18-20-16(22)10-15-12-24-17(19-15)21-6-8-23-9-7-21/h2-5,11-12H,6-10H2,1H3,(H,20,22)/b18-11-