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

Systemtic Name: N-(2-dimethylaminoethyl)-2-[[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-2-[[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]methyl]thiazole-4-carboxamide CAS Name: N-(2-dimethylaminoethyl)-2-[[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]methyl]-4-thiazolecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-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-dimethylaminoethyl)thiazole-4-carboxamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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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)NCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3S/c1-6-22(2,3)15-7-8-18-17(11-15)26(20(27)13-29-18)12-19-24-16(14-30-19)21(28)23-9-10-25(4)5/h7-8,11,14H,6,9-10,12-13H2,1-5H3,(H,23,28)