1-chloroethyl N-methyl-N-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]carbamate

Systemtic Name: 1-chloroethyl N-methyl-N-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]carbamate Openeye Name: 1-chloroethyl N-methyl-N-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]carbamate CAS Name: N-methyl-N-[3-[2-(trifluoromethyl)-10-phenothiazinyl]propyl]carbamic acid 1-chloroethyl ester IUPAC Name: 1-chloroethyl N-methyl-N-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]carbamate Traditional Name: N-methyl-N-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]carbamic acid 1-chloroethyl ester Formula: C20H20ClF3N2O2S MolecularWeight: 444.89821

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)N(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)C(F)(F)F)Cl

Isomeric SMILES

CC(OC(=O)N(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)C(F)(F)F)Cl

InChI

InChI=1S/C20H20ClF3N2O2S/c1-13(21)28-19(27)25(2)10-5-11-26-15-6-3-4-7-17(15)29-18-9-8-14(12-16(18)26)20(22,23)24/h3-4,6-9,12-13H,5,10-11H2,1-2H3