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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CCN3C4=C(C=C(C=C4)S(=O)(=O)N5CCCC5)OC3=O

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CCN3C4=C(C=C(C=C4)S(=O)(=O)N5CCCC5)OC3=O

InChI

InChI=1S/C22H22N4O5S2/c1-24-17-6-2-3-7-19(17)32-21(24)23-20(27)10-13-26-16-9-8-15(14-18(16)31-22(26)28)33(29,30)25-11-4-5-12-25/h2-3,6-9,14H,4-5,10-13H2,1H3