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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-(4-methoxyanilino)-1-phenothiazin-10-yl-ethanone CAS Name: 2-(4-methoxyanilino)-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(4-methoxyanilino)-1-phenothiazin-10-ylethanone Traditional Name: 2-(p-anisidino)-1-phenothiazin-10-yl-ethanone Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2S/c1-25-16-12-10-15(11-13-16)22-14-21(24)23-17-6-2-4-8-19(17)26-20-9-5-3-7-18(20)23/h2-13,22H,14H2,1H3