N-[4-(1-oxidanylidene-1-phenothiazin-10-yl-propan-2-yl)sulfanylphenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(1-oxidanylidene-1-phenothiazin-10-yl-propan-2-yl)sulfanylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(1-methyl-2-oxo-2-phenothiazin-10-yl-ethyl)sulfanylphenyl]-2-phenoxy-acetamide CAS Name: N-[4-[[1-oxo-1-(10-phenothiazinyl)propan-2-yl]thio]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(1-oxo-1-phenothiazin-10-ylpropan-2-yl)sulfanylphenyl]-2-phenoxyacetamide Traditional Name: N-[4-[(2-keto-1-methyl-2-phenothiazin-10-yl-ethyl)thio]phenyl]-2-phenoxy-acetamide Formula: C29H24N2O3S2 MolecularWeight: 512.64246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C29H24N2O3S2/c1-20(29(33)31-24-11-5-7-13-26(24)36-27-14-8-6-12-25(27)31)35-23-17-15-21(16-18-23)30-28(32)19-34-22-9-3-2-4-10-22/h2-18,20H,19H2,1H3,(H,30,32)