(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(cyclohexylcarbonylamino)ethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C23H24N2O4S/c26-21(15-29-22(27)14-24-23(28)16-8-2-1-3-9-16)25-17-10-4-6-12-19(17)30-20-13-7-5-11-18(20)25/h4-7,10-13,16H,1-3,8-9,14-15H2,(H,24,28)