N-cyclopropyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-cyclopropyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-N-cyclopropyl-4-(trifluoromethyl)benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-N-cyclopropyl-4-(trifluoromethyl)benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropyl-4-(trifluoromethyl)benzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-N-cyclopropyl-4-(trifluoromethyl)benzamide Formula: C17H15F3N2O2S MolecularWeight: 368.37341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C2CC2)C(=O)C3=CC=C(C=C3)C(F)(F)F)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N(C2CC2)C(=O)C3=CC=C(C=C3)C(F)(F)F)C(=O)C

InChI

InChI=1S/C17H15F3N2O2S/c1-9-14(10(2)23)25-16(21-9)22(13-7-8-13)15(24)11-3-5-12(6-4-11)17(18,19)20/h3-6,13H,7-8H2,1-2H3