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

Systemtic Name: 2-[4-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[[2-(2-chlorophenyl)thiazol-4-yl]methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[[2-(2-chlorophenyl)-4-thiazolyl]methyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[[2-(2-chlorophenyl)thiazol-4-yl]methyl]piperazino]acetamide Formula: C19H23ClN4OS MolecularWeight: 390.93012

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H23ClN4OS/c1-2-7-21-18(25)13-24-10-8-23(9-11-24)12-15-14-26-19(22-15)16-5-3-4-6-17(16)20/h2-6,14H,1,7-13H2,(H,21,25)