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

Systemtic Name: 2-[2-[2-[4-(4-methylphenoxy)phenoxy]ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[2-[4-(4-methylphenoxy)phenoxy]-1-oxoethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]thiazol-4-yl]acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C20H19N3O4S/c1-13-2-4-16(5-3-13)27-17-8-6-15(7-9-17)26-11-19(25)23-20-22-14(12-28-20)10-18(21)24/h2-9,12H,10-11H2,1H3,(H2,21,24)(H,22,23,25)