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

Systemtic Name: N,N-diethyl-4-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylamino]benzamide Openeye Name: N,N-diethyl-4-[[4-(thiazol-4-ylmethoxy)benzoyl]amino]benzamide CAS Name: N,N-diethyl-4-[[oxo-[4-(4-thiazolylmethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[4-(1,3-thiazol-4-ylmethoxy)benzoyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[4-(thiazol-4-ylmethoxy)benzoyl]amino]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C22H23N3O3S/c1-3-25(4-2)22(27)17-5-9-18(10-6-17)24-21(26)16-7-11-20(12-8-16)28-13-19-14-29-15-23-19/h5-12,14-15H,3-4,13H2,1-2H3,(H,24,26)