N-(5-tert-butyl-2-oxidanyl-phenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-1,3-benzothiazole-6-carboxamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C18H18N2O2S/c1-18(2,3)12-5-7-15(21)14(9-12)20-17(22)11-4-6-13-16(8-11)23-10-19-13/h4-10,21H,1-3H3,(H,20,22)