2-[2-methoxy-4-[(E)-(4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-yl)iminomethyl]phenoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[2-methoxy-4-[(E)-(4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-yl)iminomethyl]phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[(E)-(2-allylimino-4-phenyl-thiazol-3-yl)iminomethyl]-2-methoxy-phenoxy]-1-morpholino-ethanone CAS Name: 2-[2-methoxy-4-[(E)-(4-phenyl-2-prop-2-enylimino-3-thiazolyl)iminomethyl]phenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[2-methoxy-4-[(E)-(4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-yl)iminomethyl]phenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[(E)-(2-allylimino-4-phenyl-4-thiazolin-3-yl)iminomethyl]-2-methoxy-phenoxy]-1-morpholino-ethanone Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CC=C3)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N2C(=CSC2=NCC=C)C3=CC=CC=C3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C26H28N4O4S/c1-3-11-27-26-30(22(19-35-26)21-7-5-4-6-8-21)28-17-20-9-10-23(24(16-20)32-2)34-18-25(31)29-12-14-33-15-13-29/h3-10,16-17,19H,1,11-15,18H2,2H3/b27-26?,28-17+