N,N-diethyl-4-[[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylamino]benzamide

Systemtic Name: N,N-diethyl-4-[[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylamino]benzamide Openeye Name: N,N-diethyl-4-[[4-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]benzamide CAS Name: N,N-diethyl-4-[[[4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[4-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-4-26(5-2)23(28)18-6-10-19(11-7-18)25-22(27)17-8-12-21(13-9-17)29-14-20-15-30-16(3)24-20/h6-13,15H,4-5,14H2,1-3H3,(H,25,27)