N-(1H-benzimidazol-2-yl)-2-[4-(methylsulfonylamino)phenoxy]-3-oxidanylidene-3-(1,3-thiazol-4-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[4-(methylsulfonylamino)phenoxy]-3-oxidanylidene-3-(1,3-thiazol-4-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[4-(methanesulfonamido)phenoxy]-3-oxo-3-thiazol-4-yl-propanamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[4-(methanesulfonamido)phenoxy]-3-oxo-3-(4-thiazolyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[4-(methanesulfonamido)phenoxy]-3-oxo-3-(1,3-thiazol-4-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-keto-2-[4-(methanesulfonamido)phenoxy]-3-thiazol-4-yl-propionamide Formula: C20H17N5O5S2 MolecularWeight: 471.50948

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)OC(C(=O)C2=CSC=N2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)OC(C(=O)C2=CSC=N2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H17N5O5S2/c1-32(28,29)25-12-6-8-13(9-7-12)30-18(17(26)16-10-31-11-21-16)19(27)24-20-22-14-4-2-3-5-15(14)23-20/h2-11,18,25H,1H3,(H2,22,23,24,27)