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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(4-thiazol-2-ylpiperazin-1-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[4-(2-thiazolyl)-1-piperazinyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetamide Traditional Name: N-p-anisyl-2-(4-thiazol-2-ylpiperazino)acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2CCN(CC2)C3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C17H22N4O2S/c1-23-15-4-2-14(3-5-15)12-19-16(22)13-20-7-9-21(10-8-20)17-18-6-11-24-17/h2-6,11H,7-10,12-13H2,1H3,(H,19,22)