N-[3,4-dimethyl-5-(2-methylbutan-2-yl)-1,3-thiazol-2-ylidene]-2-oxidanyl-benzamide

Systemtic Name: N-[3,4-dimethyl-5-(2-methylbutan-2-yl)-1,3-thiazol-2-ylidene]-2-oxidanyl-benzamide Openeye Name: N-[5-(1,1-dimethylpropyl)-3,4-dimethyl-thiazol-2-ylidene]-2-hydroxy-benzamide CAS Name: N-[3,4-dimethyl-5-(2-methylbutan-2-yl)-2-thiazolylidene]-2-hydroxybenzamide IUPAC Name: N-[3,4-dimethyl-5-(2-methylbutan-2-yl)-1,3-thiazol-2-ylidene]-2-hydroxybenzamide Traditional Name: N-(5-tert-amyl-3,4-dimethyl-4-thiazolin-2-ylidene)-2-hydroxy-benzamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(N(C(=NC(=O)C2=CC=CC=C2O)S1)C)C

Isomeric SMILES

CCC(C)(C)C1=C(N(C(=NC(=O)C2=CC=CC=C2O)S1)C)C

InChI

InChI=1S/C17H22N2O2S/c1-6-17(3,4)14-11(2)19(5)16(22-14)18-15(21)12-9-7-8-10-13(12)20/h7-10,20H,6H2,1-5H3