6-(2-methylbutan-2-yl)-4-[(4-pyrrolidin-1-ylcarbonyl-1,3-thiazol-2-yl)methyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-(2-methylbutan-2-yl)-4-[(4-pyrrolidin-1-ylcarbonyl-1,3-thiazol-2-yl)methyl]-1,4-benzoxazin-3-one Openeye Name: 6-(1,1-dimethylpropyl)-4-[[4-(pyrrolidine-1-carbonyl)thiazol-2-yl]methyl]-1,4-benzoxazin-3-one CAS Name: 6-(2-methylbutan-2-yl)-4-[[4-[oxo(1-pyrrolidinyl)methyl]-2-thiazolyl]methyl]-1,4-benzoxazin-3-one IUPAC Name: 6-(2-methylbutan-2-yl)-4-[[4-(pyrrolidine-1-carbonyl)-1,3-thiazol-2-yl]methyl]-1,4-benzoxazin-3-one Traditional Name: 6-tert-amyl-4-[[4-(pyrrolidine-1-carbonyl)thiazol-2-yl]methyl]-1,4-benzoxazin-3-one Formula: C22H27N3O3S MolecularWeight: 413.53308

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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)N4CCCC4

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC3=NC(=CS3)C(=O)N4CCCC4

InChI

InChI=1S/C22H27N3O3S/c1-4-22(2,3)15-7-8-18-17(11-15)25(20(26)13-28-18)12-19-23-16(14-29-19)21(27)24-9-5-6-10-24/h7-8,11,14H,4-6,9-10,12-13H2,1-3H3