N-(4-tert-butyl-1,3-thiazol-2-yl)-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(4-tert-butylthiazol-2-yl)-3,5-dimethoxy-benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(4-tert-butylthiazol-2-yl)-3,5-dimethoxy-benzamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H26N2O4S/c1-23(2,3)19-14-30-22(24-19)25-21(26)16-11-17(27-4)20(18(12-16)28-5)29-13-15-9-7-6-8-10-15/h6-12,14H,13H2,1-5H3,(H,24,25,26)