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

Systemtic Name: 3-bromanyl-N-(4-tert-butyl-1,3-thiazol-2-yl)-2,5-dimethoxy-benzamide Openeye Name: 3-bromo-N-(4-tert-butylthiazol-2-yl)-2,5-dimethoxy-benzamide CAS Name: 3-bromo-N-(4-tert-butyl-2-thiazolyl)-2,5-dimethoxybenzamide IUPAC Name: 3-bromo-N-(4-tert-butyl-1,3-thiazol-2-yl)-2,5-dimethoxybenzamide Traditional Name: 3-bromo-N-(4-tert-butylthiazol-2-yl)-2,5-dimethoxy-benzamide Formula: C16H19BrN2O3S MolecularWeight: 399.30266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC(=CC(=C2OC)Br)OC

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC(=CC(=C2OC)Br)OC

InChI

InChI=1S/C16H19BrN2O3S/c1-16(2,3)12-8-23-15(18-12)19-14(20)10-6-9(21-4)7-11(17)13(10)22-5/h6-8H,1-5H3,(H,18,19,20)