N-(1H-benzimidazol-2-yl)-2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-(1H-benzimidazol-2-yl)acetamide CAS Name: 2-[2-(benzenesulfonamido)-4-thiazolyl]-N-(1H-benzimidazol-2-yl)acetamide IUPAC Name: 2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]-N-(1H-benzimidazol-2-yl)acetamide Traditional Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-(1H-benzimidazol-2-yl)acetamide Formula: C18H15N5O3S2 MolecularWeight: 413.4734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N5O3S2/c24-16(22-17-20-14-8-4-5-9-15(14)21-17)10-12-11-27-18(19-12)23-28(25,26)13-6-2-1-3-7-13/h1-9,11H,10H2,(H,19,23)(H2,20,21,22,24)