(1-oxidanylidene-1-phenothiazin-10-yl-propan-2-yl) 4-(1H-imidazol-2-yl)benzoate

Systemtic Name: (1-oxidanylidene-1-phenothiazin-10-yl-propan-2-yl) 4-(1H-imidazol-2-yl)benzoate Openeye Name: (1-methyl-2-oxo-2-phenothiazin-10-yl-ethyl) 4-(1H-imidazol-2-yl)benzoate CAS Name: 4-(1H-imidazol-2-yl)benzoic acid [1-oxo-1-(10-phenothiazinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-phenothiazin-10-ylpropan-2-yl) 4-(1H-imidazol-2-yl)benzoate Traditional Name: 4-(1H-imidazol-2-yl)benzoic acid (2-keto-1-methyl-2-phenothiazin-10-yl-ethyl) ester Formula: C25H19N3O3S MolecularWeight: 441.50166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)OC(=O)C4=CC=C(C=C4)C5=NC=CN5

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)OC(=O)C4=CC=C(C=C4)C5=NC=CN5

InChI

InChI=1S/C25H19N3O3S/c1-16(31-25(30)18-12-10-17(11-13-18)23-26-14-15-27-23)24(29)28-19-6-2-4-8-21(19)32-22-9-5-3-7-20(22)28/h2-16H,1H3,(H,26,27)