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N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide

N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name:N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide
Openeye Name:N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide
CAS Name:N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]-4-(1-pyrrolidinylsulfonyl)benzamide
IUPAC Name:N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-pyrrolidin-1-ylsulfonylbenzamide
Traditional Name:N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-4-pyrrolidinosulfonyl-benzamide
Formula: C23H22N4O5S2
MolecularWeight: 498.57458
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C4=CC5=C(C=C4)OCC(=O)N5


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C4=CC5=C(C=C4)OCC(=O)N5


InChI

InChI=1S/C23H22N4O5S2/c1-14-21(16-6-9-19-18(12-16)24-20(28)13-32-19)25-23(33-14)26-22(29)15-4-7-17(8-5-15)34(30,31)27-10-2-3-11-27/h4-9,12H,2-3,10-11,13H2,1H3,(H,24,28)(H,25,26,29)


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