2-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[2-(2-chlorophenyl)-4-thiazolyl]-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClN3O2S/c1-2-11-23-20(27)16-8-4-6-10-18(16)25-19(26)12-14-13-28-21(24-14)15-7-3-5-9-17(15)22/h2-10,13H,1,11-12H2,(H,23,27)(H,25,26)