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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2-isopropylthiazol-4-yl)acetamide Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NC(C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H20N4OS/c1-10(2)17-19-12(9-23-17)8-15(22)18-11(3)16-20-13-6-4-5-7-14(13)21-16/h4-7,9-11H,8H2,1-3H3,(H,18,22)(H,20,21)