N-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]ethanamide

Systemtic Name: N-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]acetamide CAS Name: N-[(Z)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]acetamide Traditional Name: N-[(Z)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=C(N=C(S1)N2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N/N=C\C1=C(N=C(S1)N2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N4O2S/c1-12(21)19-17-11-14-15(13-5-3-2-4-6-13)18-16(23-14)20-7-9-22-10-8-20/h2-6,11H,7-10H2,1H3,(H,19,21)/b17-11-