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

Systemtic Name: N-(2-methoxyphenyl)-2-[2-[2-(2-methylphenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[2-[[2-(2-methylphenoxy)acetyl]amino]thiazol-4-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-[[2-(2-methylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[2-[[2-(2-methylphenoxy)acetyl]amino]thiazol-4-yl]acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H21N3O4S/c1-14-7-3-5-9-17(14)28-12-20(26)24-21-22-15(13-29-21)11-19(25)23-16-8-4-6-10-18(16)27-2/h3-10,13H,11-12H2,1-2H3,(H,23,25)(H,22,24,26)