N-(1-phenylethyl)-2-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4OS/c1-19(20-8-4-2-5-9-20)25-23(29)17-28-14-12-27(13-15-28)16-22-18-30-24(26-22)21-10-6-3-7-11-21/h2-11,18-19H,12-17H2,1H3,(H,25,29)