N-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenoxy-benzamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenoxy-benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3-phenoxy-benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-phenoxybenzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenoxybenzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3-phenoxy-benzamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-20(2,3)17-13-25-19(21-17)22-18(23)14-8-7-11-16(12-14)24-15-9-5-4-6-10-15/h4-13H,1-3H3,(H,21,22,23)