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

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

Systemtic Name:N-(3-imidazol-1-ylpropyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide
Openeye Name:N-(3-imidazol-1-ylpropyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide
CAS Name:N-[3-(1-imidazolyl)propyl]-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide
IUPAC Name:N-(3-imidazol-1-ylpropyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide
Traditional Name:N-(3-imidazol-1-ylpropyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide
Formula: C18H20N4O2S
MolecularWeight: 356.442
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCCN3C=CN=C3


Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCCN3C=CN=C3


InChI

InChI=1S/C18H20N4O2S/c1-24-16-5-3-14(4-6-16)18-21-15(12-25-18)11-17(23)20-7-2-9-22-10-8-19-13-22/h3-6,8,10,12-13H,2,7,9,11H2,1H3,(H,20,23)


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