1-(2-ethanoylphenothiazin-10-yl)-2-[2-(4-methylphenyl)ethylamino]ethanone

Systemtic Name: 1-(2-ethanoylphenothiazin-10-yl)-2-[2-(4-methylphenyl)ethylamino]ethanone Openeye Name: 1-(2-acetylphenothiazin-10-yl)-2-[2-(p-tolyl)ethylamino]ethanone CAS Name: 1-(2-acetyl-10-phenothiazinyl)-2-[2-(4-methylphenyl)ethylamino]ethanone IUPAC Name: 1-(2-acetylphenothiazin-10-yl)-2-[2-(4-methylphenyl)ethylamino]ethanone Traditional Name: 1-(2-acetylphenothiazin-10-yl)-2-[2-(p-tolyl)ethylamino]ethanone Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(=O)C

InChI

InChI=1S/C25H24N2O2S/c1-17-7-9-19(10-8-17)13-14-26-16-25(29)27-21-5-3-4-6-23(21)30-24-12-11-20(18(2)28)15-22(24)27/h3-12,15,26H,13-14,16H2,1-2H3