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

Systemtic Name: 2-[2-(4-chlorophenyl)ethylamino]-1-(2-ethanoylphenothiazin-10-yl)ethanone Openeye Name: 1-(2-acetylphenothiazin-10-yl)-2-[2-(4-chlorophenyl)ethylamino]ethanone CAS Name: 1-(2-acetyl-10-phenothiazinyl)-2-[2-(4-chlorophenyl)ethylamino]ethanone IUPAC Name: 1-(2-acetylphenothiazin-10-yl)-2-[2-(4-chlorophenyl)ethylamino]ethanone Traditional Name: 1-(2-acetylphenothiazin-10-yl)-2-[2-(4-chlorophenyl)ethylamino]ethanone Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O2S/c1-16(28)18-8-11-23-21(14-18)27(20-4-2-3-5-22(20)30-23)24(29)15-26-13-12-17-6-9-19(25)10-7-17/h2-11,14,26H,12-13,15H2,1H3