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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(4-tert-butylthiazol-2-yl)-3-methoxy-benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(4-tert-butylthiazol-2-yl)-3-methoxy-benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-22(2,3)19-14-28-21(23-19)24-20(25)16-10-11-17(18(12-16)26-4)27-13-15-8-6-5-7-9-15/h5-12,14H,13H2,1-4H3,(H,23,24,25)