2-(1-methylimidazol-2-yl)sulfanyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(1-methyl-2-imidazolyl)thio]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(1-methylimidazol-2-yl)thio]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C16H18F3N3O2S MolecularWeight: 373.39323

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CSC2=NC=CN2C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CSC2=NC=CN2C

InChI

InChI=1S/C16H18F3N3O2S/c1-3-8-24-13-5-4-11(16(17,18)19)9-12(13)21-14(23)10-25-15-20-6-7-22(15)2/h4-7,9H,3,8,10H2,1-2H3,(H,21,23)