N-[2-(1H-imidazol-5-yl)ethyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCC3=CN=CN3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCC3=CN=CN3

InChI

InChI=1S/C17H18N4O2S/c1-23-15-4-2-12(3-5-15)17-21-14(10-24-17)8-16(22)19-7-6-13-9-18-11-20-13/h2-5,9-11H,6-8H2,1H3,(H,18,20)(H,19,22)