(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C24H20N2O5S/c27-22(15-30-17-8-2-1-3-9-17)25-14-24(29)31-16-23(28)26-18-10-4-6-12-20(18)32-21-13-7-5-11-19(21)26/h1-13H,14-16H2,(H,25,27)