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

Systemtic Name: N-(3-methylbutan-2-yl)-2-[[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-2-[[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]methyl]thiazole-4-carboxamide CAS Name: N-(3-methylbutan-2-yl)-2-[[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]methyl]-4-thiazolecarboxamide IUPAC Name: N-(3-methylbutan-2-yl)-2-[[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(6-tert-amyl-3-keto-1,4-benzoxazin-4-yl)methyl]-N-(1,2-dimethylpropyl)thiazole-4-carboxamide Formula: C23H31N3O3S MolecularWeight: 429.57554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-7-23(5,6)16-8-9-19-18(10-16)26(21(27)12-29-19)11-20-25-17(13-30-20)22(28)24-15(4)14(2)3/h8-10,13-15H,7,11-12H2,1-6H3,(H,24,28)