3-(5-azanylpentyl)-2-naphthalen-1-ylimino-N-[[3-(trifluoromethyloxy)phenyl]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 3-(5-azanylpentyl)-2-naphthalen-1-ylimino-N-[[3-(trifluoromethyloxy)phenyl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 3-(5-aminopentyl)-2-(1-naphthylimino)-N-[[3-(trifluoromethoxy)phenyl]methyl]thiazole-4-carboxamide CAS Name: 3-(5-aminopentyl)-2-(1-naphthalenylimino)-N-[[3-(trifluoromethoxy)phenyl]methyl]-4-thiazolecarboxamide IUPAC Name: 3-(5-aminopentyl)-2-naphthalen-1-ylimino-N-[[3-(trifluoromethoxy)phenyl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 3-(5-aminopentyl)-2-(1-naphthylimino)-N-[3-(trifluoromethoxy)benzyl]-4-thiazoline-4-carboxamide Formula: C27H27F3N4O2S MolecularWeight: 528.58909

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=C3N(C(=CS3)C(=O)NCC4=CC(=CC=C4)OC(F)(F)F)CCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=C3N(C(=CS3)C(=O)NCC4=CC(=CC=C4)OC(F)(F)F)CCCCCN

InChI

InChI=1S/C27H27F3N4O2S/c28-27(29,30)36-21-11-6-8-19(16-21)17-32-25(35)24-18-37-26(34(24)15-5-1-4-14-31)33-23-13-7-10-20-9-2-3-12-22(20)23/h2-3,6-13,16,18H,1,4-5,14-15,17,31H2,(H,32,35)