N-[4-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxo-ethyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxoethyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-[2-(1H-benzimidazol-2-ylmethylamino)-2-keto-ethyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)CC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)CC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H19N5O2S/c27-19(22-12-18-24-16-8-4-5-9-17(16)25-18)11-15-13-29-21(23-15)26-20(28)10-14-6-2-1-3-7-14/h1-9,13H,10-12H2,(H,22,27)(H,24,25)(H,23,26,28)