N-(3-acetamidophenyl)-4-methyl-2-[4-(trifluoromethyloxy)phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-4-methyl-2-[4-(trifluoromethyloxy)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: N-(3-acetamidophenyl)-4-methyl-2-[4-(trifluoromethoxy)phenyl]thiazole-5-carboxamide CAS Name: N-(3-acetamidophenyl)-4-methyl-2-[4-(trifluoromethoxy)phenyl]-5-thiazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: N-(3-acetamidophenyl)-4-methyl-2-[4-(trifluoromethoxy)phenyl]thiazole-5-carboxamide Formula: C20H16F3N3O3S MolecularWeight: 435.41955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC(F)(F)F)C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC(F)(F)F)C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C20H16F3N3O3S/c1-11-17(18(28)26-15-5-3-4-14(10-15)25-12(2)27)30-19(24-11)13-6-8-16(9-7-13)29-20(21,22)23/h3-10H,1-2H3,(H,25,27)(H,26,28)