N-(2-methoxyphenyl)-2-[4-[(3-oxidanylidenepiperazin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[4-[(3-oxidanylidenepiperazin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-[(3-oxopiperazin-1-yl)methyl]thiazol-2-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[4-[(3-oxo-1-piperazinyl)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[4-[(3-oxopiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-[(3-ketopiperazino)methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=NC(=CS2)CN3CCNC(=O)C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=NC(=CS2)CN3CCNC(=O)C3

InChI

InChI=1S/C17H20N4O3S/c1-24-14-5-3-2-4-13(14)20-15(22)8-17-19-12(11-25-17)9-21-7-6-18-16(23)10-21/h2-5,11H,6-10H2,1H3,(H,18,23)(H,20,22)