(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(furan-2-ylcarbonylamino)-3-methyl-butanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(furan-2-ylcarbonylamino)-3-methyl-butanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-(furan-2-carbonylamino)-3-methyl-butanoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]-3-methylbutanoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-(furan-2-carbonylamino)-3-methylbutanoate Traditional Name: 2-(2-furoylamino)-3-methyl-butyric acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)NC(=O)C4=CC=CO4

Isomeric SMILES

CC(C)C(C(=O)OCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)NC(=O)C4=CC=CO4

InChI

InChI=1S/C24H22N2O5S/c1-15(2)22(25-23(28)18-10-7-13-30-18)24(29)31-14-21(27)26-16-8-3-5-11-19(16)32-20-12-6-4-9-17(20)26/h3-13,15,22H,14H2,1-2H3,(H,25,28)