N-[3-(2-oxidanylidene-2-phenothiazin-10-yl-ethoxy)phenyl]ethanamide

Systemtic Name: N-[3-(2-oxidanylidene-2-phenothiazin-10-yl-ethoxy)phenyl]ethanamide Openeye Name: N-[3-(2-oxo-2-phenothiazin-10-yl-ethoxy)phenyl]acetamide CAS Name: N-[3-[2-oxo-2-(10-phenothiazinyl)ethoxy]phenyl]acetamide IUPAC Name: N-[3-(2-oxo-2-phenothiazin-10-ylethoxy)phenyl]acetamide Traditional Name: N-[3-(2-keto-2-phenothiazin-10-yl-ethoxy)phenyl]acetamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C22H18N2O3S/c1-15(25)23-16-7-6-8-17(13-16)27-14-22(26)24-18-9-2-4-11-20(18)28-21-12-5-3-10-19(21)24/h2-13H,14H2,1H3,(H,23,25)