[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] 3-phenothiazin-10-ylpropanoate

Systemtic Name: [2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] 3-phenothiazin-10-ylpropanoate Openeye Name: [2-oxo-2-(2-phenoxyanilino)ethyl] 3-phenothiazin-10-ylpropanoate CAS Name: 3-(10-phenothiazinyl)propanoic acid [2-oxo-2-(2-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenoxyanilino)ethyl] 3-phenothiazin-10-ylpropanoate Traditional Name: 3-phenothiazin-10-ylpropionic acid [2-keto-2-(2-phenoxyanilino)ethyl] ester Formula: C29H24N2O4S MolecularWeight: 496.57686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C29H24N2O4S/c32-28(30-22-12-4-7-15-25(22)35-21-10-2-1-3-11-21)20-34-29(33)18-19-31-23-13-5-8-16-26(23)36-27-17-9-6-14-24(27)31/h1-17H,18-20H2,(H,30,32)