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

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]benzamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/C2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O5S/c1-30-18-13-17(14-19(31-2)22(18)32-3)23(29)27-25-15-20-21(16-7-5-4-6-8-16)26-24(34-20)28-9-11-33-12-10-28/h4-8,13-15H,9-12H2,1-3H3,(H,27,29)/b25-15+