N-(4-methoxyphenyl)-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-(trifluoromethyl)phenothiazin-10-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-(trifluoromethyl)-10-phenothiazinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-(trifluoromethyl)phenothiazin-10-yl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[2-(trifluoromethyl)phenothiazin-10-yl]acetamide Formula: C22H17F3N2O2S MolecularWeight: 430.44279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H17F3N2O2S/c1-29-16-9-7-15(8-10-16)26-21(28)13-27-17-4-2-3-5-19(17)30-20-11-6-14(12-18(20)27)22(23,24)25/h2-12H,13H2,1H3,(H,26,28)