2-[2-(4-ethoxyphenoxy)ethanoylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[2-(4-ethoxyphenoxy)ethanoylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[[2-(4-ethoxyphenoxy)acetyl]amino]thiazole-5-carboxamide CAS Name: 2-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[[2-(4-ethoxyphenoxy)acetyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[[2-(4-ethoxyphenoxy)acetyl]amino]thiazole-5-carboxamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)C(=O)N

InChI

InChI=1S/C14H15N3O4S/c1-2-20-9-3-5-10(6-4-9)21-8-12(18)17-14-16-7-11(22-14)13(15)19/h3-7H,2,8H2,1H3,(H2,15,19)(H,16,17,18)