2-[2-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: 2-[2-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[1-oxo-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]thiazol-4-yl]acetamide Formula: C21H19N5O3S MolecularWeight: 421.47226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=NC(=CS4)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=NC(=CS4)CC(=O)N

InChI

InChI=1S/C21H19N5O3S/c22-18(27)10-14-13-30-21(23-14)25-20(28)11-26-17-9-5-4-8-16(17)24-19(26)12-29-15-6-2-1-3-7-15/h1-9,13H,10-12H2,(H2,22,27)(H,23,25,28)