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

Systemtic Name: 4-tert-butyl-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-tert-butyl-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-tert-butylbenzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-tert-butylbenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-tert-butyl-benzamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2S/c1-14(25)19-18(15-8-6-5-7-9-15)23-21(27-19)24-20(26)16-10-12-17(13-11-16)22(2,3)4/h5-13H,1-4H3,(H,23,24,26)