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

Systemtic Name: 6-(2-methylbutan-2-yl)-4-[(4-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)methyl]-1,4-benzoxazin-3-one Openeye Name: 6-(1,1-dimethylpropyl)-4-[[4-(piperidine-1-carbonyl)thiazol-2-yl]methyl]-1,4-benzoxazin-3-one CAS Name: 6-(2-methylbutan-2-yl)-4-[[4-[oxo(1-piperidinyl)methyl]-2-thiazolyl]methyl]-1,4-benzoxazin-3-one IUPAC Name: 6-(2-methylbutan-2-yl)-4-[[4-(piperidine-1-carbonyl)-1,3-thiazol-2-yl]methyl]-1,4-benzoxazin-3-one Traditional Name: 6-tert-amyl-4-[[4-(piperidine-1-carbonyl)thiazol-2-yl]methyl]-1,4-benzoxazin-3-one Formula: C23H29N3O3S MolecularWeight: 427.55966

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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)N4CCCCC4

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC3=NC(=CS3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H29N3O3S/c1-4-23(2,3)16-8-9-19-18(12-16)26(21(27)14-29-19)13-20-24-17(15-30-20)22(28)25-10-6-5-7-11-25/h8-9,12,15H,4-7,10-11,13-14H2,1-3H3