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

Systemtic Name: N-ethyl-N-[4-[1-(2-methoxyethyl)benzimidazol-2-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-ethyl-N-[4-[1-(2-methoxyethyl)benzimidazol-2-yl]thiazol-2-yl]acetamide CAS Name: N-ethyl-N-[4-[1-(2-methoxyethyl)-2-benzimidazolyl]-2-thiazolyl]acetamide IUPAC Name: N-ethyl-N-[4-[1-(2-methoxyethyl)benzimidazol-2-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-ethyl-N-[4-[1-(2-methoxyethyl)benzimidazol-2-yl]thiazol-2-yl]acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C2=NC3=CC=CC=C3N2CCOC)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)C2=NC3=CC=CC=C3N2CCOC)C(=O)C

InChI

InChI=1S/C17H20N4O2S/c1-4-20(12(2)22)17-19-14(11-24-17)16-18-13-7-5-6-8-15(13)21(16)9-10-23-3/h5-8,11H,4,9-10H2,1-3H3