N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2-thiazolin-2-yl)acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

C1CSC(=N1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C19H18N4O2S/c24-18(22-19-20-10-11-26-19)12-23-16-9-5-4-8-15(16)21-17(23)13-25-14-6-2-1-3-7-14/h1-9H,10-13H2,(H,20,22,24)