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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-(4-tert-butylthiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(4-tert-butyl-2-thiazolyl)benzamide IUPAC Name: 4-acetyl-N-(4-tert-butyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-(4-tert-butylthiazol-2-yl)benzamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C16H18N2O2S/c1-10(19)11-5-7-12(8-6-11)14(20)18-15-17-13(9-21-15)16(2,3)4/h5-9H,1-4H3,(H,17,18,20)