N-cyclopropyl-2-[4-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-[2-(p-tolyl)thiazol-4-yl]acetyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[2-[2-(4-methylphenyl)-4-thiazolyl]-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-[2-(p-tolyl)thiazol-4-yl]acetyl]piperazino]acetamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C21H26N4O2S/c1-15-2-4-16(5-3-15)21-23-18(14-28-21)12-20(27)25-10-8-24(9-11-25)13-19(26)22-17-6-7-17/h2-5,14,17H,6-13H2,1H3,(H,22,26)