2-[(2,4-dimethylphenyl)methylamino]-1-(2-ethanoylphenothiazin-10-yl)ethanone

Systemtic Name: 2-[(2,4-dimethylphenyl)methylamino]-1-(2-ethanoylphenothiazin-10-yl)ethanone Openeye Name: 1-(2-acetylphenothiazin-10-yl)-2-[(2,4-dimethylphenyl)methylamino]ethanone CAS Name: 1-(2-acetyl-10-phenothiazinyl)-2-[(2,4-dimethylphenyl)methylamino]ethanone IUPAC Name: 1-(2-acetylphenothiazin-10-yl)-2-[(2,4-dimethylphenyl)methylamino]ethanone Traditional Name: 1-(2-acetylphenothiazin-10-yl)-2-[(2,4-dimethylbenzyl)amino]ethanone Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2S/c1-16-8-9-20(17(2)12-16)14-26-15-25(29)27-21-6-4-5-7-23(21)30-24-11-10-19(18(3)28)13-22(24)27/h4-13,26H,14-15H2,1-3H3