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

Systemtic Name: 2-[[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]methyl]-N,N-dipropyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]methyl]-N,N-dipropyl-thiazole-4-carboxamide CAS Name: 2-[[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]methyl]-N,N-dipropyl-4-thiazolecarboxamide IUPAC Name: 2-[[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]methyl]-N,N-dipropyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[(6-tert-amyl-3-keto-1,4-benzoxazin-4-yl)methyl]-N,N-dipropyl-thiazole-4-carboxamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CSC(=N1)CN2C(=O)COC3=C2C=C(C=C3)C(C)(C)CC

Isomeric SMILES

CCCN(CCC)C(=O)C1=CSC(=N1)CN2C(=O)COC3=C2C=C(C=C3)C(C)(C)CC

InChI

InChI=1S/C24H33N3O3S/c1-6-11-26(12-7-2)23(29)18-16-31-21(25-18)14-27-19-13-17(24(4,5)8-3)9-10-20(19)30-15-22(27)28/h9-10,13,16H,6-8,11-12,14-15H2,1-5H3