2-[4-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[[2-(p-tolyl)thiazol-4-yl]methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[[2-(p-tolyl)thiazol-4-yl]methyl]piperazino]acetamide Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)CC(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)CC(=O)NCC=C

InChI

InChI=1S/C20H26N4OS/c1-3-8-21-19(25)14-24-11-9-23(10-12-24)13-18-15-26-20(22-18)17-6-4-16(2)5-7-17/h3-7,15H,1,8-14H2,2H3,(H,21,25)