diethyl-[3-[2-(4-methylphenoxy)ethanoyl-(4-phenyl-1,3-thiazol-2-yl)amino]propyl]azanium

Systemtic Name: diethyl-[3-[2-(4-methylphenoxy)ethanoyl-(4-phenyl-1,3-thiazol-2-yl)amino]propyl]azanium Openeye Name: diethyl-[3-[[2-(4-methylphenoxy)acetyl]-(4-phenylthiazol-2-yl)amino]propyl]ammonium CAS Name: diethyl-[3-[[2-(4-methylphenoxy)-1-oxoethyl]-(4-phenyl-2-thiazolyl)amino]propyl]ammonium IUPAC Name: diethyl-[3-[[2-(4-methylphenoxy)acetyl]-(4-phenyl-1,3-thiazol-2-yl)amino]propyl]azanium Traditional Name: diethyl-[3-[[2-(4-methylphenoxy)acetyl]-(4-phenylthiazol-2-yl)amino]propyl]ammonium Formula: C25H32N3O2S+ MolecularWeight: 438.60548

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C

Isomeric SMILES

CC[NH+](CC)CCCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C

InChI

InChI=1S/C25H31N3O2S/c1-4-27(5-2)16-9-17-28(24(29)18-30-22-14-12-20(3)13-15-22)25-26-23(19-31-25)21-10-7-6-8-11-21/h6-8,10-15,19H,4-5,9,16-18H2,1-3H3/p+1