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

Systemtic Name: 3,4-dimethoxy-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]benzamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H24N4O4S/c1-29-18-9-8-17(14-19(18)30-2)22(28)26-24-15-20-21(16-6-4-3-5-7-16)25-23(32-20)27-10-12-31-13-11-27/h3-9,14-15H,10-13H2,1-2H3,(H,26,28)/b24-15+