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N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide

N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide

Systemtic Name:N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide
Openeye Name:N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide
CAS Name:N-(6-methyl-1,3-benzothiazol-2-yl)-3-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]propanamide
IUPAC Name:N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide
Traditional Name:3-(2-keto-6-pyrrolidinosulfonyl-1,3-benzoxazol-3-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide
Formula: C22H22N4O5S2
MolecularWeight: 486.56388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C4=C(C=C(C=C4)S(=O)(=O)N5CCCC5)OC3=O


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C4=C(C=C(C=C4)S(=O)(=O)N5CCCC5)OC3=O


InChI

InChI=1S/C22H22N4O5S2/c1-14-4-6-16-19(12-14)32-21(23-16)24-20(27)8-11-26-17-7-5-15(13-18(17)31-22(26)28)33(29,30)25-9-2-3-10-25/h4-7,12-13H,2-3,8-11H2,1H3,(H,23,24,27)


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