(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[methyl(pyrimidin-2-yl)amino]ethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[methyl(pyrimidin-2-yl)amino]ethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-[methyl(pyrimidin-2-yl)amino]acetate CAS Name: 2-[methyl(2-pyrimidinyl)amino]acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-[methyl(pyrimidin-2-yl)amino]acetate Traditional Name: 2-[methyl(2-pyrimidyl)amino]acetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)C4=NC=CC=N4

Isomeric SMILES

CN(CC(=O)OCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)C4=NC=CC=N4

InChI

InChI=1S/C21H18N4O3S/c1-24(21-22-11-6-12-23-21)13-20(27)28-14-19(26)25-15-7-2-4-9-17(15)29-18-10-5-3-8-16(18)25/h2-12H,13-14H2,1H3