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

Systemtic Name: 3-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]-N-propyl-benzamide Openeye Name: 3-[[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]amino]-N-propyl-benzamide CAS Name: 3-[[2-[2-(2-chlorophenyl)-4-thiazolyl]-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]amino]-N-propyl-benzamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClN3O2S/c1-2-10-23-20(27)14-6-5-7-15(11-14)24-19(26)12-16-13-28-21(25-16)17-8-3-4-9-18(17)22/h3-9,11,13H,2,10,12H2,1H3,(H,23,27)(H,24,26)