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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-(2-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H20N4O2S/c1-2-27-18-10-6-3-7-15(18)21-23-14(13-28-21)11-20(26)22-12-19-24-16-8-4-5-9-17(16)25-19/h3-10,13H,2,11-12H2,1H3,(H,22,26)(H,24,25)