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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(3-oxidanylidenepiperazin-1-yl)ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(3-oxopiperazin-1-yl)acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(3-oxo-1-piperazinyl)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(3-oxopiperazin-1-yl)acetamide Traditional Name: 2-(3-ketopiperazino)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCNC(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCNC(=O)C3

InChI

InChI=1S/C16H18N4O3S/c1-23-12-4-2-11(3-5-12)13-10-24-16(18-13)19-15(22)9-20-7-6-17-14(21)8-20/h2-5,10H,6-9H2,1H3,(H,17,21)(H,18,19,22)