(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-phenothiazin-10-ylpropanoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-phenothiazin-10-ylpropanoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 3-phenothiazin-10-ylpropanoate CAS Name: 3-(10-phenothiazinyl)propanoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 3-phenothiazin-10-ylpropanoate Traditional Name: 3-phenothiazin-10-ylpropionic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C22H24N2O3S MolecularWeight: 396.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C22H24N2O3S/c1-16(22(26)23-13-6-7-14-23)27-21(25)12-15-24-17-8-2-4-10-19(17)28-20-11-5-3-9-18(20)24/h2-5,8-11,16H,6-7,12-15H2,1H3