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

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-(4-methoxyphenyl)thiazole-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-thiazolecarboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)thiazole-4-carboxylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C25H18N2O4S2 MolecularWeight: 474.55142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C25H18N2O4S2/c1-30-17-12-10-16(11-13-17)24-26-18(15-32-24)25(29)31-14-23(28)27-19-6-2-4-8-21(19)33-22-9-5-3-7-20(22)27/h2-13,15H,14H2,1H3