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

Systemtic Name: 4-bromanyl-N-(4-tert-butyl-1,3-thiazol-2-yl)-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-(4-tert-butylthiazol-2-yl)-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-(4-tert-butyl-2-thiazolyl)-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-(4-tert-butyl-1,3-thiazol-2-yl)-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-(4-tert-butylthiazol-2-yl)-3,5-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(=C(C(=C2)OC)Br)OC

Isomeric SMILES

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

InChI

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