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

Systemtic Name: 3-acetamido-N-(4-tert-butyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-acetamido-N-(4-tert-butylthiazol-2-yl)benzamide CAS Name: 3-acetamido-N-(4-tert-butyl-2-thiazolyl)benzamide IUPAC Name: 3-acetamido-N-(4-tert-butyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-acetamido-N-(4-tert-butylthiazol-2-yl)benzamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C16H19N3O2S/c1-10(20)17-12-7-5-6-11(8-12)14(21)19-15-18-13(9-22-15)16(2,3)4/h5-9H,1-4H3,(H,17,20)(H,18,19,21)