2-(4-methylphenyl)imino-1-morpholin-4-yl-2-(10H-phenothiazin-1-yl)ethanone

Systemtic Name: 2-(4-methylphenyl)imino-1-morpholin-4-yl-2-(10H-phenothiazin-1-yl)ethanone Openeye Name: 1-morpholino-2-(10H-phenothiazin-1-yl)-2-(p-tolylimino)ethanone CAS Name: 2-(4-methylphenyl)imino-1-(4-morpholinyl)-2-(10H-phenothiazin-1-yl)ethanone IUPAC Name: 2-(4-methylphenyl)imino-1-morpholin-4-yl-2-(10H-phenothiazin-1-yl)ethanone Traditional Name: 1-morpholino-2-(10H-phenothiazin-1-yl)-2-(p-tolylimino)ethanone Formula: C25H23N3O2S MolecularWeight: 429.53402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=C3C(=CC=C2)SC4=CC=CC=C4N3)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=C3C(=CC=C2)SC4=CC=CC=C4N3)C(=O)N5CCOCC5

InChI

InChI=1S/C25H23N3O2S/c1-17-9-11-18(12-10-17)26-24(25(29)28-13-15-30-16-14-28)19-5-4-8-22-23(19)27-20-6-2-3-7-21(20)31-22/h2-12,27H,13-16H2,1H3