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

Systemtic Name: N-(4-tert-butyl-2-oxidanylidene-1,3-thiazol-3-yl)-2-phenyl-ethanamide Openeye Name: N-(4-tert-butyl-2-oxo-thiazol-3-yl)-2-phenyl-acetamide CAS Name: N-(4-tert-butyl-2-oxo-3-thiazolyl)-2-phenylacetamide IUPAC Name: N-(4-tert-butyl-2-oxo-1,3-thiazol-3-yl)-2-phenylacetamide Traditional Name: N-(4-tert-butyl-2-keto-4-thiazolin-3-yl)-2-phenyl-acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=O)N1NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CSC(=O)N1NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H18N2O2S/c1-15(2,3)12-10-20-14(19)17(12)16-13(18)9-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3,(H,16,18)