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

Systemtic Name: 2-[2-[2-(4-propoxyphenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-(4-propoxyphenoxy)acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-(4-propoxyphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-(4-propoxyphenoxy)acetyl]amino]thiazol-4-yl]acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C16H19N3O4S/c1-2-7-22-12-3-5-13(6-4-12)23-9-15(21)19-16-18-11(10-24-16)8-14(17)20/h3-6,10H,2,7-9H2,1H3,(H2,17,20)(H,18,19,21)