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

Systemtic Name: N-(2-methoxyethyl)-2-[[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]methyl]-N-(2-methoxyethyl)thiazole-4-carboxamide CAS Name: N-(2-methoxyethyl)-2-[[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]methyl]-4-thiazolecarboxamide IUPAC Name: N-(2-methoxyethyl)-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-(2-methoxyethyl)thiazole-4-carboxamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-5-21(2,3)14-6-7-17-16(10-14)24(19(25)12-28-17)11-18-23-15(13-29-18)20(26)22-8-9-27-4/h6-7,10,13H,5,8-9,11-12H2,1-4H3,(H,22,26)