4-methoxy-N-[2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-(4-thiazol-2-ylpiperazin-1-yl)acetyl]benzamide CAS Name: 4-methoxy-N-[1-oxo-2-[4-(2-thiazolyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetyl]benzamide Traditional Name: 4-methoxy-N-[2-(4-thiazol-2-ylpiperazino)acetyl]benzamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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