N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

InChI

InChI=1S/C17H22N2O3S/c1-11-10-23-16(22)19(11)8-7-15(21)18-13-9-12(17(2,3)4)5-6-14(13)20/h5-6,9-10,20H,7-8H2,1-4H3,(H,18,21)