N-[4-(4-phenylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

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