N,N-diethyl-4-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[2-[4-(4-methyl-2-thiazolyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]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)COC2=CC=C(C=C2)C3=NC(=CS3)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C

InChI

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