N-cyclopropyl-4-methyl-3-[[5-(1,3,4-oxadiazol-2-yl)-4-(3-piperidin-4-ylphenyl)-1,3-thiazol-2-yl]amino]benzamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: N-cyclopropyl-4-methyl-3-[[5-(1,3,4-oxadiazol-2-yl)-4-(3-piperidin-4-ylphenyl)-1,3-thiazol-2-yl]amino]benzamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: N-cyclopropyl-4-methyl-3-[[5-(1,3,4-oxadiazol-2-yl)-4-[3-(4-piperidyl)phenyl]thiazol-2-yl]amino]benzamide; 2,2,2-trifluoroacetic acid CAS Name: N-cyclopropyl-4-methyl-3-[[5-(1,3,4-oxadiazol-2-yl)-4-[3-(4-piperidinyl)phenyl]-2-thiazolyl]amino]benzamide; 2,2,2-trifluoroacetic acid IUPAC Name: N-cyclopropyl-4-methyl-3-[[5-(1,3,4-oxadiazol-2-yl)-4-(3-piperidin-4-ylphenyl)-1,3-thiazol-2-yl]amino]benzamide; 2,2,2-trifluoroacetic acid Traditional Name: N-cyclopropyl-4-methyl-3-[[5-(1,3,4-oxadiazol-2-yl)-4-[3-(4-piperidyl)phenyl]thiazol-2-yl]amino]benzamide; 2,2,2-trifluoroacetic acid Formula: C29H29F3N6O4S MolecularWeight: 614.63857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=NC(=C(S3)C4=NN=CO4)C5=CC(=CC=C5)C6CCNCC6.C(=O)(C(F)(F)F)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=NC(=C(S3)C4=NN=CO4)C5=CC(=CC=C5)C6CCNCC6.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C27H28N6O2S.C2HF3O2/c1-16-5-6-20(25(34)30-21-7-8-21)14-22(16)31-27-32-23(24(36-27)26-33-29-15-35-26)19-4-2-3-18(13-19)17-9-11-28-12-10-17;3-2(4,5)1(6)7/h2-6,13-15,17,21,28H,7-12H2,1H3,(H,30,34)(H,31,32);(H,6,7)