[1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 3-phenothiazin-10-ylpropanoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 3-phenothiazin-10-ylpropanoate Openeye Name: [2-(isopropylamino)-1-methyl-2-oxo-ethyl] 3-phenothiazin-10-ylpropanoate CAS Name: 3-(10-phenothiazinyl)propanoic acid [1-oxo-1-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylamino)propan-2-yl] 3-phenothiazin-10-ylpropanoate Traditional Name: 3-phenothiazin-10-ylpropionic acid [2-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H24N2O3S MolecularWeight: 384.49186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)OC(=O)CCN1C2=CC=CC=C2SC3=CC=CC=C31

Isomeric SMILES

CC(C)NC(=O)C(C)OC(=O)CCN1C2=CC=CC=C2SC3=CC=CC=C31

InChI

InChI=1S/C21H24N2O3S/c1-14(2)22-21(25)15(3)26-20(24)12-13-23-16-8-4-6-10-18(16)27-19-11-7-5-9-17(19)23/h4-11,14-15H,12-13H2,1-3H3,(H,22,25)