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

Systemtic Name: 2-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-[2-(4-chlorophenyl)thiazol-4-yl]acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-[2-(4-chlorophenyl)-4-thiazolyl]-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-[2-(4-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=C1NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

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