2-[2-(4-methoxyphenoxy)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[2-(4-methoxyphenoxy)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[2-(4-methoxyphenoxy)propanoylamino]-N-thiazol-2-yl-benzamide CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[2-(4-methoxyphenoxy)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[2-(4-methoxyphenoxy)propanoylamino]-N-thiazol-2-yl-benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=NC=CS2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=NC=CS2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O4S/c1-13(27-15-9-7-14(26-2)8-10-15)18(24)22-17-6-4-3-5-16(17)19(25)23-20-21-11-12-28-20/h3-13H,1-2H3,(H,22,24)(H,21,23,25)