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

Systemtic Name: N-[4-[2-(trifluoromethyl)phenothiazin-10-yl]butyl]ethanamide Openeye Name: N-[4-[2-(trifluoromethyl)phenothiazin-10-yl]butyl]acetamide CAS Name: N-[4-[2-(trifluoromethyl)-10-phenothiazinyl]butyl]acetamide IUPAC Name: N-[4-[2-(trifluoromethyl)phenothiazin-10-yl]butyl]acetamide Traditional Name: N-[4-[2-(trifluoromethyl)phenothiazin-10-yl]butyl]acetamide Formula: C19H19F3N2OS MolecularWeight: 380.42717

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(=O)NCCCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H19F3N2OS/c1-13(25)23-10-4-5-11-24-15-6-2-3-7-17(15)26-18-9-8-14(12-16(18)24)19(20,21)22/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,23,25)