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

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

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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)NCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-6-23(4,5)16-7-8-19-18(11-16)26(21(27)13-29-19)12-20-25-17(14-30-20)22(28)24-10-9-15(2)3/h7-8,11,14-15H,6,9-10,12-13H2,1-5H3,(H,24,28)