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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-[4-(4-methyl-2-thiazolyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]benzamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H23N3O4S/c1-17-16-34-26(27-17)19-9-13-21(14-10-19)33-15-24(30)28-20-11-7-18(8-12-20)25(31)29-22-5-3-4-6-23(22)32-2/h3-14,16H,15H2,1-2H3,(H,28,30)(H,29,31)