(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3-(3,5-dimethylisoxazol-4-yl)propanoate CAS Name: 3-(3,5-dimethyl-4-isoxazolyl)propanoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoate Traditional Name: 3-(3,5-dimethylisoxazol-4-yl)propionic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C22H20N2O4S/c1-14-16(15(2)28-23-14)11-12-22(26)27-13-21(25)24-17-7-3-5-9-19(17)29-20-10-6-4-8-18(20)24/h3-10H,11-13H2,1-2H3