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

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methylthiazol-4-yl)-N-[(Z)-(4-morpholinophenyl)methyleneamino]acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-methylthiazol-4-yl)-N-[(Z)-(4-morpholinobenzylidene)amino]acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C\C2=CC=C(C=C2)N3CCOCC3

InChI

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