2-[7-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[7-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[7-[(4-methyl-1-piperidyl)sulfonyl]-3-oxo-1,4-benzoxazin-4-yl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[7-[(4-methyl-1-piperidinyl)sulfonyl]-3-oxo-1,4-benzoxazin-4-yl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[7-(4-methylpiperidin-1-yl)sulfonyl-3-oxo-1,4-benzoxazin-4-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[3-keto-7-(4-methylpiperidino)sulfonyl-1,4-benzoxazin-4-yl]-N-(4-methylthiazol-2-yl)acetamide Formula: C20H24N4O5S2 MolecularWeight: 464.55836

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)CO3)CC(=O)NC4=NC(=CS4)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)CO3)CC(=O)NC4=NC(=CS4)C

InChI

InChI=1S/C20H24N4O5S2/c1-13-5-7-23(8-6-13)31(27,28)15-3-4-16-17(9-15)29-11-19(26)24(16)10-18(25)22-20-21-14(2)12-30-20/h3-4,9,12-13H,5-8,10-11H2,1-2H3,(H,21,22,25)