(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(4-methoxyphenoxy)propanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(4-methoxyphenoxy)propanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-(4-methoxyphenoxy)propanoate CAS Name: 2-(4-methoxyphenoxy)propanoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-(4-methoxyphenoxy)propanoate Traditional Name: 2-(4-methoxyphenoxy)propionic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C24H21NO5S MolecularWeight: 435.49224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)OCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21NO5S/c1-16(30-18-13-11-17(28-2)12-14-18)24(27)29-15-23(26)25-19-7-3-5-9-21(19)31-22-10-6-4-8-20(22)25/h3-14,16H,15H2,1-2H3