ethyl 4-[2-(3-phenothiazin-10-ylpropanoyloxy)ethanoylamino]butanoate

Systemtic Name: ethyl 4-[2-(3-phenothiazin-10-ylpropanoyloxy)ethanoylamino]butanoate Openeye Name: ethyl 4-[[2-(3-phenothiazin-10-ylpropanoyloxy)acetyl]amino]butanoate CAS Name: 4-[[1-oxo-2-[1-oxo-3-(10-phenothiazinyl)propoxy]ethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(3-phenothiazin-10-ylpropanoyloxy)acetyl]amino]butanoate Traditional Name: 4-[[2-(3-phenothiazin-10-ylpropanoyloxy)acetyl]amino]butyric acid ethyl ester Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)COC(=O)CCN1C2=CC=CC=C2SC3=CC=CC=C31

Isomeric SMILES

CCOC(=O)CCCNC(=O)COC(=O)CCN1C2=CC=CC=C2SC3=CC=CC=C31

InChI

InChI=1S/C23H26N2O5S/c1-2-29-22(27)12-7-14-24-21(26)16-30-23(28)13-15-25-17-8-3-5-10-19(17)31-20-11-6-4-9-18(20)25/h3-6,8-11H,2,7,12-16H2,1H3,(H,24,26)