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

Systemtic Name: 2-[[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]methyl]-N-phenethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]methyl]-N-phenethyl-thiazole-4-carboxamide CAS Name: 2-[[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]methyl]-N-phenethyl-4-thiazolecarboxamide IUPAC Name: 2-[[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]methyl]-N-phenethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[(6-tert-amyl-3-keto-1,4-benzoxazin-4-yl)methyl]-N-phenethyl-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)NCCC4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC3=NC(=CS3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c1-4-26(2,3)19-10-11-22-21(14-19)29(24(30)16-32-22)15-23-28-20(17-33-23)25(31)27-13-12-18-8-6-5-7-9-18/h5-11,14,17H,4,12-13,15-16H2,1-3H3,(H,27,31)