2-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(2-morpholino-2-oxo-ethyl)-4-oxo-thiazol-5-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[2-[2-(4-morpholinyl)-2-oxoethyl]-4-oxo-5-thiazolyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(2-morpholin-4-yl-2-oxoethyl)-4-oxo-1,3-thiazol-5-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-keto-2-(2-keto-2-morpholino-ethyl)-2-thiazolin-5-yl]-N-(4-phenoxyphenyl)acetamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)CC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O5S/c27-20(24-16-6-8-18(9-7-16)31-17-4-2-1-3-5-17)14-19-23(29)25-21(32-19)15-22(28)26-10-12-30-13-11-26/h1-9,19H,10-15H2,(H,24,27)