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

Systemtic Name: N-[3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-(4-thiazol-2-ylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: N-[3-[oxo-[4-(2-thiazolyl)-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[3-[4-(1,3-thiazol-2-yl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-(4-thiazol-2-ylpiperazine-1-carbonyl)phenyl]acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC=CS3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C16H18N4O2S/c1-12(21)18-14-4-2-3-13(11-14)15(22)19-6-8-20(9-7-19)16-17-5-10-23-16/h2-5,10-11H,6-9H2,1H3,(H,18,21)