[2-oxidanylidene-2-(1-phenylethylamino)ethyl] 3-phenothiazin-10-ylpropanoate

Systemtic Name: [2-oxidanylidene-2-(1-phenylethylamino)ethyl] 3-phenothiazin-10-ylpropanoate Openeye Name: [2-oxo-2-(1-phenylethylamino)ethyl] 3-phenothiazin-10-ylpropanoate CAS Name: 3-(10-phenothiazinyl)propanoic acid [2-oxo-2-(1-phenylethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(1-phenylethylamino)ethyl] 3-phenothiazin-10-ylpropanoate Traditional Name: 3-phenothiazin-10-ylpropionic acid [2-keto-2-(1-phenylethylamino)ethyl] ester Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C25H24N2O3S/c1-18(19-9-3-2-4-10-19)26-24(28)17-30-25(29)15-16-27-20-11-5-7-13-22(20)31-23-14-8-6-12-21(23)27/h2-14,18H,15-17H2,1H3,(H,26,28)