(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2,4-dimethyl-1,3-thiazole-5-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2,4-dimethyl-1,3-thiazole-5-carboxylate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2,4-dimethylthiazole-5-carboxylate CAS Name: 2,4-dimethyl-5-thiazolecarboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2,4-dimethyl-1,3-thiazole-5-carboxylate Traditional Name: 2,4-dimethylthiazole-5-carboxylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C20H16N2O3S2 MolecularWeight: 396.48264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C20H16N2O3S2/c1-12-19(26-13(2)21-12)20(24)25-11-18(23)22-14-7-3-5-9-16(14)27-17-10-6-4-8-15(17)22/h3-10H,11H2,1-2H3