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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

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