N-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide

Systemtic Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Openeye Name: N-[(4-methylthiazol-2-yl)methyl]-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide CAS Name: N-[(4-methyl-2-thiazolyl)methyl]-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Traditional Name: 4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[(4-methylthiazol-2-yl)methyl]benzamide Formula: C19H17N5O4S2 MolecularWeight: 443.49938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H17N5O4S2/c1-11-10-29-17(21-11)9-20-18(25)12-2-4-13(5-3-12)24-30(27,28)14-6-7-15-16(8-14)23-19(26)22-15/h2-8,10,24H,9H2,1H3,(H,20,25)(H2,22,23,26)