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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4OS/c25-19(12-15-13-26-20(22-15)14-6-2-1-3-7-14)21-11-10-18-23-16-8-4-5-9-17(16)24-18/h1-9,13H,10-12H2,(H,21,25)(H,23,24)