3-(5-azanylpentyl)-2-(3,5-dimethylphenyl)imino-N-(trifluoromethyloxymethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 3-(5-azanylpentyl)-2-(3,5-dimethylphenyl)imino-N-(trifluoromethyloxymethyl)-1,3-thiazole-4-carboxamide Openeye Name: 3-(5-aminopentyl)-2-(3,5-dimethylphenyl)imino-N-(trifluoromethoxymethyl)thiazole-4-carboxamide CAS Name: 3-(5-aminopentyl)-2-(3,5-dimethylphenyl)imino-N-(trifluoromethoxymethyl)-4-thiazolecarboxamide IUPAC Name: 3-(5-aminopentyl)-2-(3,5-dimethylphenyl)imino-N-(trifluoromethoxymethyl)-1,3-thiazole-4-carboxamide Traditional Name: 3-(5-aminopentyl)-2-(3,5-dimethylphenyl)imino-N-(trifluoromethoxymethyl)-4-thiazoline-4-carboxamide Formula: C19H25F3N4O2S MolecularWeight: 430.48761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N=C2N(C(=CS2)C(=O)NCOC(F)(F)F)CCCCCN)C

Isomeric SMILES

CC1=CC(=CC(=C1)N=C2N(C(=CS2)C(=O)NCOC(F)(F)F)CCCCCN)C

InChI

InChI=1S/C19H25F3N4O2S/c1-13-8-14(2)10-15(9-13)25-18-26(7-5-3-4-6-23)16(11-29-18)17(27)24-12-28-19(20,21)22/h8-11H,3-7,12,23H2,1-2H3,(H,24,27)