1-(2-ethanoylphenothiazin-10-yl)-2-(phenethylamino)ethanone

Systemtic Name: 1-(2-ethanoylphenothiazin-10-yl)-2-(phenethylamino)ethanone Openeye Name: 1-(2-acetylphenothiazin-10-yl)-2-(phenethylamino)ethanone CAS Name: 1-(2-acetyl-10-phenothiazinyl)-2-(phenethylamino)ethanone IUPAC Name: 1-(2-acetylphenothiazin-10-yl)-2-(phenethylamino)ethanone Traditional Name: 1-(2-acetylphenothiazin-10-yl)-2-(phenethylamino)ethanone Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CNCCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CNCCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c1-17(27)19-11-12-23-21(15-19)26(20-9-5-6-10-22(20)29-23)24(28)16-25-14-13-18-7-3-2-4-8-18/h2-12,15,25H,13-14,16H2,1H3