2-[[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]methyl]-N-(1-phenylethyl)thiazole-4-carboxamide CAS Name: 2-[[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]methyl]-N-(1-phenylethyl)-4-thiazolecarboxamide IUPAC Name: 2-[[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(6-tert-amyl-3-keto-1,4-benzoxazin-4-yl)methyl]-N-(1-phenylethyl)thiazole-4-carboxamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC3=NC(=CS3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC3=NC(=CS3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c1-5-26(3,4)19-11-12-22-21(13-19)29(24(30)15-32-22)14-23-28-20(16-33-23)25(31)27-17(2)18-9-7-6-8-10-18/h6-13,16-17H,5,14-15H2,1-4H3,(H,27,31)