N-[(1S)-1-cyclopropylethyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(1S)-1-cyclopropylethyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[(1S)-1-cyclopropylethyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]thiazole-5-carboxamide CAS Name: N-[(1S)-1-cyclopropylethyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolecarboxamide IUPAC Name: N-[(1S)-1-cyclopropylethyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[(1S)-1-cyclopropylethyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]thiazole-5-carboxamide Formula: C17H17F3N2OS MolecularWeight: 354.38989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)NC(C)C3CC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)N[C@@H](C)C3CC3

InChI

InChI=1S/C17H17F3N2OS/c1-9(11-3-4-11)21-15(23)14-10(2)22-16(24-14)12-5-7-13(8-6-12)17(18,19)20/h5-9,11H,3-4H2,1-2H3,(H,21,23)/t9-/m0/s1