4-[(4-tert-butylphenoxy)methyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C26H25N3O2S/c1-26(2,3)20-11-13-21(14-12-20)31-16-18-7-9-19(10-8-18)24(30)29-25-28-23(17-32-25)22-6-4-5-15-27-22/h4-15,17H,16H2,1-3H3,(H,28,29,30)