4-methyl-N-[2-[3-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]ethyl]-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[2-[3-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]ethyl]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[2-[3-[[2-(methylcarbamoyl)-4-pyridyl]oxy]phenyl]ethyl]-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-[2-[3-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]ethyl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[2-[3-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]ethyl]-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[2-[3-[[2-(methylcarbamoyl)-4-pyridyl]oxy]phenyl]ethyl]-2-phenyl-thiazole-5-carboxamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCCC3=CC(=CC=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCCC3=CC(=CC=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C26H24N4O3S/c1-17-23(34-26(30-17)19-8-4-3-5-9-19)25(32)29-13-11-18-7-6-10-20(15-18)33-21-12-14-28-22(16-21)24(31)27-2/h3-10,12,14-16H,11,13H2,1-2H3,(H,27,31)(H,29,32)