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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-4-(1,2-dioxo-2-phenylethyl)benzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-4-(2-keto-2-phenyl-acetyl)benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3S/c1-22(2,3)17-13-28-21(23-17)24-20(27)16-11-9-15(10-12-16)19(26)18(25)14-7-5-4-6-8-14/h4-13H,1-3H3,(H,23,24,27)