(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C

InChI

InChI=1S/C24H21NO4S/c1-16-11-12-18(13-17(16)2)28-15-24(27)29-14-23(26)25-19-7-3-5-9-21(19)30-22-10-6-4-8-20(22)25/h3-13H,14-15H2,1-2H3