(2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl) 2-(2-benzamido-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl) 2-(2-benzamido-1,3-thiazol-4-yl)ethanoate Openeye Name: (2-morpholino-2-oxo-1-phenyl-ethyl) 2-(2-benzamidothiazol-4-yl)acetate CAS Name: 2-(2-benzamido-4-thiazolyl)acetic acid [2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxo-1-phenylethyl) 2-(2-benzamido-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-benzamidothiazol-4-yl)acetic acid (2-keto-2-morpholino-1-phenyl-ethyl) ester Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)OC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C(C2=CC=CC=C2)OC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O5S/c28-20(15-19-16-33-24(25-19)26-22(29)18-9-5-2-6-10-18)32-21(17-7-3-1-4-8-17)23(30)27-11-13-31-14-12-27/h1-10,16,21H,11-15H2,(H,25,26,29)