N-propyl-2-[[3-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-propyl-2-[[3-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-propyl-2-[[3-(thiazol-4-ylmethoxy)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[3-(4-thiazolylmethoxy)phenyl]methyl]amino]-N-propylbenzamide IUPAC Name: N-propyl-2-[[3-(1,3-thiazol-4-ylmethoxy)benzoyl]amino]benzamide Traditional Name: N-propyl-2-[[3-(thiazol-4-ylmethoxy)benzoyl]amino]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C21H21N3O3S/c1-2-10-22-21(26)18-8-3-4-9-19(18)24-20(25)15-6-5-7-17(11-15)27-12-16-13-28-14-23-16/h3-9,11,13-14H,2,10,12H2,1H3,(H,22,26)(H,24,25)