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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4S/c1-29-18-7-9-19(10-8-18)31-16-21(28)26-24-15-20-22(17-5-3-2-4-6-17)25-23(32-20)27-11-13-30-14-12-27/h2-10,15H,11-14,16H2,1H3,(H,26,28)/b24-15-