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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S/c1-14-11-21-20(27-14)23-19(25)12-24-17-10-6-5-9-16(17)22-18(24)13-26-15-7-3-2-4-8-15/h2-11H,12-13H2,1H3,(H,21,23,25)