2-[2-(4-methoxyphenoxy)ethanoylamino]-N-(1,3-thiazol-4-ylmethyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethanoylamino]-N-(1,3-thiazol-4-ylmethyl)ethanamide Openeye Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(thiazol-4-ylmethyl)acetamide CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-N-(4-thiazolylmethyl)acetamide IUPAC Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(1,3-thiazol-4-ylmethyl)acetamide Traditional Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(thiazol-4-ylmethyl)acetamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC(=O)NCC2=CSC=N2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC(=O)NCC2=CSC=N2

InChI

InChI=1S/C15H17N3O4S/c1-21-12-2-4-13(5-3-12)22-8-15(20)17-7-14(19)16-6-11-9-23-10-18-11/h2-5,9-10H,6-8H2,1H3,(H,16,19)(H,17,20)