N-cyclopropyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-cyclopropyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-cyclopropyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-cyclopropyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-cyclopropyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-4-(trifluoromethyl)benzamide Formula: C17H16F3N3O2S MolecularWeight: 383.38805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(C2CC2)C(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(C2CC2)C(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H16F3N3O2S/c1-10-8-21-16(26-10)22-14(24)9-23(13-6-7-13)15(25)11-2-4-12(5-3-11)17(18,19)20/h2-5,8,13H,6-7,9H2,1H3,(H,21,22,24)