(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(2-phenylethanoylamino)benzoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(2-phenylethanoylamino)benzoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-[(2-phenylacetyl)amino]benzoate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]benzoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-[(2-phenylacetyl)amino]benzoate Traditional Name: 2-[(2-phenylacetyl)amino]benzoic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C29H22N2O4S MolecularWeight: 494.56098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C29H22N2O4S/c32-27(18-20-10-2-1-3-11-20)30-22-13-5-4-12-21(22)29(34)35-19-28(33)31-23-14-6-8-16-25(23)36-26-17-9-7-15-24(26)31/h1-17H,18-19H2,(H,30,32)