N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[5-[4-(ethylsulfonylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[5-[4-(ethylsulfonylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[5-[4-(ethylsulfonylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[5-[4-(ethylsulfonylamino)phenyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[5-[4-(ethylsulfonylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[4-(esylamino)phenyl]-1,3,4-oxadiazol-2-yl]thio]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C21H21N5O5S3 MolecularWeight: 519.61694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)NS(=O)(=O)CC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)NS(=O)(=O)CC

InChI

InChI=1S/C21H21N5O5S3/c1-3-30-15-9-10-16-17(11-15)33-20(22-16)23-18(27)12-32-21-25-24-19(31-21)13-5-7-14(8-6-13)26-34(28,29)4-2/h5-11,26H,3-4,12H2,1-2H3,(H,22,23,27)