N-(5-tert-butyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-tert-butyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: N-(5-tert-butyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-(5-tert-butyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-tert-butyl-4-phenyl-thiazol-2-yl)acetamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)C(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)C(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C15H18N2OS/c1-10(18)16-14-17-12(11-8-6-5-7-9-11)13(19-14)15(2,3)4/h5-9H,1-4H3,(H,16,17,18)