2-[4-[(E)-(2-ethylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)iminomethyl]-2-methoxy-phenoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-[(E)-(2-ethylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)iminomethyl]-2-methoxy-phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[(E)-[2-ethylimino-4-(2-thienyl)thiazol-3-yl]iminomethyl]-2-methoxy-phenoxy]-1-morpholino-ethanone CAS Name: 2-[4-[(E)-(2-ethylimino-4-thiophen-2-yl-3-thiazolyl)iminomethyl]-2-methoxyphenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-[(E)-(2-ethylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)iminomethyl]-2-methoxyphenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[(E)-[2-ethylimino-4-(2-thienyl)-4-thiazolin-3-yl]iminomethyl]-2-methoxy-phenoxy]-1-morpholino-ethanone Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CS2)/N=C/C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC

InChI

InChI=1S/C23H26N4O4S2/c1-3-24-23-27(18(16-33-23)21-5-4-12-32-21)25-14-17-6-7-19(20(13-17)29-2)31-15-22(28)26-8-10-30-11-9-26/h4-7,12-14,16H,3,8-11,15H2,1-2H3/b24-23?,25-14+