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

Systemtic Name: 3-bromanyl-N-(4-tert-butyl-1,3-thiazol-2-yl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(4-tert-butylthiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(4-tert-butyl-2-thiazolyl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(4-tert-butyl-1,3-thiazol-2-yl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(4-tert-butylthiazol-2-yl)-4-methoxy-benzamide Formula: C15H17BrN2O2S MolecularWeight: 369.27668

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN2O2S/c1-15(2,3)12-8-21-14(17-12)18-13(19)9-5-6-11(20-4)10(16)7-9/h5-8H,1-4H3,(H,17,18,19)