N-[5-[2-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-1,3-benzothiazol-2-yl]-2-methyl-propanamide

Systemtic Name: N-[5-[2-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-1,3-benzothiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[5-[[2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-1,3-benzothiazol-2-yl]-2-methyl-propanamide CAS Name: N-[5-[[2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]-1,3-benzothiazol-2-yl]-2-methylpropanamide IUPAC Name: N-[5-[[2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-1,3-benzothiazol-2-yl]-2-methylpropanamide Traditional Name: N-[5-[[2-(6-tert-butyl-3-keto-1,4-benzoxazin-4-yl)acetyl]amino]-1,3-benzothiazol-2-yl]-2-methyl-propionamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)C(C)(C)C

InChI

InChI=1S/C25H28N4O4S/c1-14(2)23(32)28-24-27-17-11-16(7-9-20(17)34-24)26-21(30)12-29-18-10-15(25(3,4)5)6-8-19(18)33-13-22(29)31/h6-11,14H,12-13H2,1-5H3,(H,26,30)(H,27,28,32)