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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2-benzylthiazol-4-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2-benzyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2-benzylthiazol-4-yl)acetamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N4OS/c24-17(23-19-21-15-8-4-5-9-16(15)22-19)11-14-12-25-18(20-14)10-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H2,21,22,23,24)