2-[(2,4-dimethoxyphenyl)amino]-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-[(2,4-dimethoxyphenyl)amino]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-(2,4-dimethoxyanilino)-1-phenothiazin-10-yl-ethanone CAS Name: 2-(2,4-dimethoxyanilino)-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(2,4-dimethoxyanilino)-1-phenothiazin-10-ylethanone Traditional Name: 2-(2,4-dimethoxyanilino)-1-phenothiazin-10-yl-ethanone Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)OC

InChI

InChI=1S/C22H20N2O3S/c1-26-15-11-12-16(19(13-15)27-2)23-14-22(25)24-17-7-3-5-9-20(17)28-21-10-6-4-8-18(21)24/h3-13,23H,14H2,1-2H3