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

Systemtic Name: N-(2-ethylphenyl)-N-[4-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-N-[4-[(4-phenylpiperazin-1-yl)methyl]thiazol-2-yl]acetamide CAS Name: N-(2-ethylphenyl)-N-[4-[(4-phenyl-1-piperazinyl)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-ethylphenyl)-N-[4-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-ethylphenyl)-N-[4-[(4-phenylpiperazino)methyl]thiazol-2-yl]acetamide Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2=NC(=CS2)CN3CCN(CC3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(C2=NC(=CS2)CN3CCN(CC3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C24H28N4OS/c1-3-20-9-7-8-12-23(20)28(19(2)29)24-25-21(18-30-24)17-26-13-15-27(16-14-26)22-10-5-4-6-11-22/h4-12,18H,3,13-17H2,1-2H3