N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]benzamide CAS Name: 4-hydroxy-N-[(E)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]benzamide Traditional Name: 4-hydroxy-N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]benzamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=NNC(=O)C3=CC=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)/C=N/NC(=O)C3=CC=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3S/c26-17-8-6-16(7-9-17)20(27)24-22-14-18-19(15-4-2-1-3-5-15)23-21(29-18)25-10-12-28-13-11-25/h1-9,14,26H,10-13H2,(H,24,27)/b22-14+