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

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

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CN3CCNC(=O)C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CN3CCNC(=O)C3

InChI

InChI=1S/C17H20N4O3S/c1-12(22)21(14-5-3-4-6-15(14)24-2)17-19-13(11-25-17)9-20-8-7-18-16(23)10-20/h3-6,11H,7-10H2,1-2H3,(H,18,23)