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

Systemtic Name: N-[4-(2-phenylpiperazin-1-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(2-phenylpiperazin-1-yl)thiazol-2-yl]acetamide CAS Name: N-[4-(2-phenyl-1-piperazinyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(2-phenylpiperazin-1-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(2-phenylpiperazino)thiazol-2-yl]acetamide Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)N2CCNCC2C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)N2CCNCC2C3=CC=CC=C3

InChI

InChI=1S/C15H18N4OS/c1-11(20)17-15-18-14(10-21-15)19-8-7-16-9-13(19)12-5-3-2-4-6-12/h2-6,10,13,16H,7-9H2,1H3,(H,17,18,20)