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

Systemtic Name: N-[4-(1-oxidanylidene-1-phenothiazin-10-yl-butan-2-yl)sulfanylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[1-(phenothiazine-10-carbonyl)propylsulfanyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[[1-oxo-1-(10-phenothiazinyl)butan-2-yl]thio]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(1-oxo-1-phenothiazin-10-ylbutan-2-yl)sulfanylphenyl]-2-phenoxyacetamide Traditional Name: N-[4-[1-(phenothiazine-10-carbonyl)propylthio]phenyl]-2-phenoxy-acetamide Formula: C30H26N2O3S2 MolecularWeight: 526.66904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26N2O3S2/c1-2-26(30(34)32-24-12-6-8-14-27(24)37-28-15-9-7-13-25(28)32)36-23-18-16-21(17-19-23)31-29(33)20-35-22-10-4-3-5-11-22/h3-19,26H,2,20H2,1H3,(H,31,33)